3-(2-methyl-1,3-benzothiazol-6-yl)aniline
Structure Info
- Chemspace ID
- CSSB00134534438 (In-Stock Building Blocks)
- MFCD
- MFCD35316779
- IUPAC Name
- 3-(2-methyl-1,3-benzothiazol-6-yl)aniline
- Mol formula
- C14H12N2S
- Mol weight
- 240 Da
- Catalog Number(s)
- AR032U7G, BBV-161599900, CSC134534438, EC032VO8, ST032UZ8, a6_6570_35394
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- 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
- CSSB00134534438
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: 3-(2-methyl-1,3-benzothiazol-6-yl)aniline; CAS: 1889860-30-3 | ||||||
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