2-(3-methylphenyl)-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB00000007041 (In-Stock Building Blocks)
- MFCD
- MFCD00579198
- IUPAC Name
- 2-(3-methylphenyl)-1,3-benzothiazole
- Mol formula
- C14H11NS
- Mol weight
- 225 Da
- Catalog Number(s)
- A52646, AA008Z2J, AE18599, AG-205/06718015, AG008Z5B, AR008ZUB, B401303, B60515, BB52-4106, BBL023010, BBV-77841341, CSC000007041, CSCR01097632434, FCH2705705, HFC5208, LN00496750, OSSK_372339, PBMR046802, ST0090M3, STK075837, STOCK2S-05155, TX0090AZ, VS-07304, Z50129052, a6_12856_59883, s271570____9487576____13024048, s271570____9487576____21750634, s271570____9487576____28620902, s_60_90586_90848, s_60____90586____90848
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000007041
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 2-(3-methylphenyl)-1,3-benzothiazole; CAS: 1211-32-1 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: 2-(3-methylphenyl)-1,3-benzothiazole; CAS: 1211-32-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-(3-methylphenyl)-1,3-benzothiazole; CAS: 1211-32-1 | ||||||
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Substructure Analogs
![Chemical structure of [3-(1,3-benzothiazol-2-yl)phenyl]methanol - CSSB00015346278](/st/structure/200/865e40fe8a2f9b99661fc70930857fc7/OCC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
Similarity Analogs
![Chemical structure of 1-[3-(1,3-benzothiazol-2-yl)phenyl]ethan-1-one - CSSB00112983868](/st/structure/200/98f41f1108114fe2fba8a41469ecbc39/CC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
