2-(4-methyl-1,3-benzothiazol-2-yl)aniline
Structure Info
- Chemspace ID
- CSSB00003674510 (In-Stock Building Blocks)
- MFCD
- MFCD16628971, MFCD16628971
- IUPAC Name
- 2-(4-methyl-1,3-benzothiazol-2-yl)aniline
- Mol formula
- C14H12N2S
- Mol weight
- 240 Da
- Catalog Number(s)
- AR00BLME, BBV-41994976, CSC003674510, EC00BN36, FCH15634200, OSSL_824042, ST00BME6, a6_9353_62759
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00003674510
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(2-Aminophenyl)-4-methylbenzothiazole; CAS: 20600-49-1 | ||||||
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