2-(pyridin-3-yl)-1,3-benzothiazol-5-amine
Structure Info
- Chemspace ID
- CSSB00010879561 (In-Stock Building Blocks)
- MFCD
- MFCD25965359
- IUPAC Name
- 2-(pyridin-3-yl)-1,3-benzothiazol-5-amine
- Mol formula
- C12H9N3S
- Mol weight
- 227 Da
- Catalog Number(s)
- AR01IJ7G, BBV-77918817, CSC010879561, EC01IKO8, FCH3088673, JH374323, ST01IJZ8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010879561
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: 5-Benzothiazolamine, 2-(3-pyridinyl)-; CAS: 61352-27-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire