2-(pyridin-4-yl)-1,3-benzothiazol-6-amine
Structure Info
- Chemspace ID
- CSSB00006004115 (In-Stock Building Blocks)
- MFCD
- MFCD03779884, MFCD03779884 , MFCD00019028
- IUPAC Name
- 2-(pyridin-4-yl)-1,3-benzothiazol-6-amine
- Mol formula
- C12H9N3S
- Mol weight
- 227 Da
- Catalog Number(s)
- 008710, 018749, 154851-85-1, 4849AD, ACM154851851, AG222147, AGNPC-0KPWRR, AR00AP57, BB0258774, BBV-41267944, BD78482, CD11247948, CSC006004115, EC00AQLZ, EGA85185, FCH17161085, JH157956, ST00APWZ, TX00APLV, Y3391660, a6_2355_40599
- 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
- CSSB00006004115
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-4-yl)benzo[d]thiazol-6-amine; CAS: 154851-85-1 | ||||||
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