2-(pyridin-3-yl)-1,3-benzothiazol-6-amine
Structure Info
- Chemspace ID
- CSSB00006004097 (In-Stock Building Blocks)
- MFCD
- MFCD03486860, MFCD14584143, MFCD03486860
- IUPAC Name
- 2-(pyridin-3-yl)-1,3-benzothiazol-6-amine
- Mol formula
- C12H9N3S
- Mol weight
- 227 Da
- Catalog Number(s)
- AG273586, AKOS003268264, AR01EXCJ, BBV-41267942, BD596793, CD11093032, CSC006004097, EC01EYTB, FCH8910670, JH374328, LCA35228, ST01EY4B, Y3561181, a6_156_40599, s273584____11471916____28759424, s273584____12721382____28759424
- 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
- CSSB00006004097
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-(Pyridin-3-yl)benzo[d]thiazol-6-amine; CAS: 61352-28-1 | ||||||
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