2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetic acid
Structure Info
- Chemspace ID
- CSSB00000179489 (In-Stock Building Blocks)
- CAS
- 27231-37-4
- MFCD
- MFCD00486400, MFCD06740324, MFCD06740324 , MFCD00486400 , MFCD00663756
- IUPAC Name
- 2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetic acid
- Mol formula
- C10H10N2O2S
- Mol weight
- 222 Da
- Catalog Number(s)
- 020541, 200618, 27231-37-4, 4140363, 8008-7321, 8932AD, AA00J35P, ACM27231374, AG-205/12040028, AG167630, AGN-PC-0O8HOG, AI90457, AKOS000302220, AKOS004120358, AR00J3XH, BB4LS-EN300-4871908, BBLS00000179489, BBV-34873112, BBV-93186444, BD320152, CBA23137, CD11155383, CS-0328161, CSC000179489, CSC020732996, EN300-4871908, F0906-7364, FCH4745529, FCH6909978, G47037, HY-W283104, IBS-L0135710, JH665459, LN00125808, OSSK_328046, ST00J4P9, STK023929, TX00J4E5, UZI/1011157, Y3111513, Z55903467, ZXC383775, bbls00000179489, s270034____17749554____11624066, s270034____17749554____7554828, s272710____10104828____13203814, s7____27067____132543068, s7____27067____132559022, s7____27067____132559064, s7____27067____132569042
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- 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]acetic acid (C10H10N2O2S) - CSSB00000179489](/st/structure/200/c26096df8d707bcfa676f1364a9aadf9/CC1%253DCC%253DC2NC%2528SCC%2528O%2529%253DO%2529%253DNC2%253DC1.png "C10H10N2O2S")
- Zoom the structure
- CSSB00000179489
Items Overall 31 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 15.00 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 15.46 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 21.11 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 26.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 32.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 22.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 31.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 39.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 63.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 85.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 169.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 290.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 488.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 22.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 31.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 39.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 63.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 85.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 169.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 5 g | 290.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 15.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 15.46 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 21.11 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 26.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 32.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 74.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 84.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 104.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 10 g | 134.20 | |
Description: 2-((6-Methyl-1H-benzo[d]imidazol-2-yl)thio)acetic acid; CAS: 27231-37-4 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-((6-Methyl-1H-benzo[d]imidazol-2-yl)thio)acetic acid; CAS: 27231-37-4 | ||||||
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Substructure Analogs
![Chemical structure of 2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetic acid hydrate - CSSB00015185757](/st/structure/200/40b6e43dad438ac9f226aaa8e1fdbd5c/O.CC1%253DCC%253DC2NC%2528SCC%2528O%2529%253DO%2529%253DNC2%253DC1.png)
![Chemical structure of methyl 2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetate - CSSB00000148985](/st/structure/200/1ad0257e6b168cca6e2eb2013be33482/COC%2528%253DO%2529CSC1%253DNC2%253DCC%2528C%2529%253DCC%253DC2N1.png)
![Chemical structure of 2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]propanoic acid - CSSB00000181062](/st/structure/200/616667c55e66eec9ccafd5b02ef1a953/CC%2528SC1%253DNC2%253DCC%2528C%2529%253DCC%253DC2N1%2529C%2528O%2529%253DO.png)
![Chemical structure of 2-[(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetic acid - CSSB00000009150](/st/structure/200/6fd1daac0372ff214f3838cec1e13ed8/CC1%253DC%2528C%2529C%253DC2N%253DC%2528NC2%253DC1%2529SCC%2528O%2529%253DO.png)
![Chemical structure of ethyl 2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetate - CSSB00000247317](/st/structure/200/9c878e1add9703366dbcd5a2bfcdf8ac/CCOC%2528%253DO%2529CSC1%253DNC2%253DCC%2528C%2529%253DCC%253DC2N1.png)
![Chemical structure of 2-{[1-butyl-5-(trifluoromethyl)-1H-1,3-benzodiazol-2-yl]sulfanyl}acetic acid - CSSB00000704478](/st/structure/200/70dd4c1729df4ce4daa864e719cd91af/CCCCN1C%2528SCC%2528O%2529%253DO%2529%253DNC2%253DCC%2528%253DCC%253DC12%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-{[1-benzyl-5-(trifluoromethyl)-1H-1,3-benzodiazol-2-yl]sulfanyl}acetic acid - CSSB00000489008](/st/structure/200/b94e942df599ab4d1273cbbdec8dfc0c/OC%2528%253DO%2529CSC1%253DNC2%253DCC%2528%253DCC%253DC2N1CC1%253DCC%253DCC%253DC1%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of 4-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]butanoic acid - CSSB00005595443](/st/structure/200/4b02f2c56afc7098cc21c865e3b2fc69/CC1%253DCC%253DC2NC%2528SCCCC%2528O%2529%253DO%2529%253DNC2%253DC1.png)
![Chemical structure of N-methyl-2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide - CSSB00026010928](/st/structure/200/510afb17c768e99472a338c0738facff/CNC%2528%253DO%2529CSC1%253DNC2%253DCC%2528C%2529%253DCC%253DC2N1.png)
