2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]propanoic acid
Structure Info
- Chemspace ID
- CSSB00000181062 (In-Stock Building Blocks)
- CAS
- 728035-45-8
- MFCD
- MFCD09259118, MFCD06017200
- IUPAC Name
- 2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]propanoic acid
- Mol formula
- C11H12N2O2S
- Mol weight
- 236 Da
- Catalog Number(s)
- 030724, 8824AE, A183994, AA00G1YR, ACEFQV937, AD259667, AG00G21J, AG256164, AGNPC-0WBYPE, AH48943, AP48943, AR00G2QJ, AS-94184, BBLS00000181062, BBV-34874650, BBV-95375389, BD555192, CD11066028, CM524655, CS-0364177, CSC000181062, CSC021527408, DEB03545, EC00G47B, F754873, FCH6520064, G67515, HY-W323630, JH458092, LN00134993, OR1055484, OSSK_661860, ST00G3IB, STK695908, TX00G377, Y3156303, Y4267125, Z56278776, ZXC246291, bbls00000181062
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]propanoic acid (C11H12N2O2S) - CSSB00000181062](/st/structure/200/616667c55e66eec9ccafd5b02ef1a953/CC%2528SC1%253DNC2%253DCC%2528C%2529%253DCC%253DC2N1%2529C%2528O%2529%253DO.png "C11H12N2O2S")
- Zoom the structure
- CSSB00000181062
Items Overall 50 items from 14 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 97 | 100 mg | 68.00 | |
| ChemScene CN | 5 days | China To: | 97 | 250 mg | 115.00 | |
| ChemScene CN | 5 days | China To: | 97 | 1 g | 299.00 | |
| ChemScene CN | 5 days | China To: | 97 | 5 g | 886.00 | |
Description: 2-((6-Methyl-1H-benzo[d]imidazol-2-yl)thio)propanoic acid; CAS: 728035-45-8 | ||||||
| AiFChem | 5 days | United States To: | 97 | 250 mg | 99.00 | |
| AiFChem | 5 days | United States To: | 97 | 1 g | 263.00 | |
| AiFChem | 5 days | United States To: | 97 | 5 g | 787.00 | |
Description: 2-((6-Methyl-1H-benzo[d]imidazol-2-yl)thio)propanoic acid; Hazard statement: H315, H319, H335; CAS: 728035-45-8 | ||||||
| Angene International Limited | 10 days | China To: | 97 | 100 mg | 52.20 | |
| Angene International Limited | 10 days | China To: | 97 | 250 mg | 85.50 | |
| Angene International Limited | 10 days | China To: | 97 | 1 g | 226.80 | |
| Angene International Limited | 10 days | China To: | 97 | 5 g | 674.10 | |
Description: 2-((6-Methyl-1H-benzo[d]imidazol-2-yl)thio)propanoic acid; CAS: 728035-45-8 | ||||||
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 130.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 350.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 1,055.00 | |
Description: 2-((6-Methyl-1H-benzo[d]imidazol-2-yl)thio)propanoic acid; CAS: 728035-45-8 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 100 mg | 190.30 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 250 mg | 251.90 | |
| Astatech CN | 10 days | China To: | 95 | 250 mg | 245.30 | |
| Astatech CN | 10 days | China To: | 95 | 1 g | 490.60 | |
| Astatech CN | 10 days | China To: | 95 | 5 g | 1,470.70 | |
Description: 2-((6-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)THIO)PROPANOIC ACID; CAS: 728035-45-8 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 100 mg | 70.15 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 250 mg | 116.15 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 1 g | 313.95 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 5 g | 939.55 | |
| A2B Chem | 12 days | United States To: | 97 | 100 mg | 74.75 | |
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 126.50 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 327.75 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 968.30 | |
Description: 2-((6-Methyl-1H-benzo[d]imidazol-2-yl)thio)propanoic acid; CAS: 728035-45-8 | ||||||
| Fluorochem CN | 14 days | China To: | 97 | 100 mg | 86.00 | |
| Fluorochem CN | 14 days | China To: | 97 | 250 mg | 145.00 | |
| Fluorochem CN | 14 days | China To: | 97 | 1 g | 369.00 | |
| Fluorochem CN | 14 days | China To: | 97 | 5 g | 1,080.00 | |
Description: 2-((6-Methyl-1H-benzo[d]imidazol-2-yl)thio)propanoic acid; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 728035-45-8 | ||||||
| 1st Scientific CN | 14 days | China To: | 97 | 100 mg | 110.00 | |
| 1st Scientific CN | 14 days | China To: | 97 | 250 mg | 165.00 | |
| 1st Scientific CN | 14 days | China To: | 97 | 1 g | 399.30 | |
| 1st Scientific CN | 14 days | China To: | 97 | 5 g | 1,140.70 | |
Description: 2-((6-Methyl-1H-benzo[d]imidazol-2-yl)thio)propanoic acid; CAS: 728035-45-8 | ||||||
| BB4LS GS | 15 days | Germany To: | 97 | 50 umol | 55.08 | |
| BB4LS GS | 15 days | Germany To: | 97 | 100 umol | 56.10 | |
| BB4LS GS | 15 days | Germany To: | 97 | 200 umol | 57.12 | |
| BB4LS GS | 15 days | Germany To: | 97 | 300 umol | 58.14 | |
| BB4LS GS | 15 days | Germany To: | 97 | 500 umol | 100.05 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 100 mg | 70.40 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 250 mg | 114.40 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 1 g | 303.60 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 5 g | 905.30 | |
Description: 2-((6-Methyl-1H-benzo[d]imidazol-2-yl)thio)propanoic acid; CAS: 728035-45-8 | ||||||
| eNovation CN | 20 days | China To: | 97 | 250 mg | 103.50 | |
| eNovation CN | 20 days | China To: | 97 | 1 g | 195.50 | |
| eNovation CN | 20 days | China To: | 97 | 5 g | 851.00 | |
Description: 2-((6-Methyl-1H-benzo[d]imidazol-2-yl)thio)propanoic acid; CAS: 728035-45-8 | ||||||
| Chemenu Inc. | 24 days | China To: | 97 | 250 mg | 132.00 | |
| Chemenu Inc. | 24 days | China To: | 97 | 1 g | 354.20 | |
| Chemenu Inc. | 24 days | China To: | 97 | 5 g | 1,061.50 | |
Description: CAS: 728035-45-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 2-[(5-chloro-1H-1,3-benzodiazol-2-yl)sulfanyl]propanoic acid - CSSB00000008306](/st/structure/200/12620917703e8c0e035032e1ff0b5811/CC%2528SC1%253DNC2%253DCC%2528Cl%2529%253DCC%253DC2N1%2529C%2528O%2529%253DO.png)
![Chemical structure of 2-[(4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]propanoic acid - CSSB00015183255](/st/structure/200/99544ddb66f6fc3d90d15cda3cf2599a/CC%2528SC1%253DNC2%253DCC%253DCC%253DC2C%2528%253DO%2529N1%2529C%2528O%2529%253DO.png)
![Chemical structure of 2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetic acid - CSSB00000179489](/st/structure/200/c26096df8d707bcfa676f1364a9aadf9/CC1%253DCC%253DC2NC%2528SCC%2528O%2529%253DO%2529%253DNC2%253DC1.png)
![Chemical structure of 2-({5-[(3,5-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanoic acid - CSSB00000684075](/st/structure/200/6f51a310c7b2ab037d49348596504b2e/CC%2528SC1%253DNN%253DC%2528NC2%253DCC%2528C%2529%253DCC%2528C%2529%253DC2%2529S1%2529C%2528O%2529%253DO.png)
![Chemical structure of N-cyclopentyl-2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide - CSSB00027913727](/st/structure/200/20998a222e92f00a70a789a1eee054c5/CC1%253DCC%253DC2NC%2528SCC%2528%253DO%2529NC3CCCC3%2529%253DNC2%253DC1.png)
