N-(4-chloro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00104188511 (In-Stock Building Blocks)
- IUPAC Name
- N-(4-chloro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
- Mol formula
- C13H8ClN3OS
- Mol weight
- 290 Da
- Catalog Number(s)
- 7860077, AR02WZTT, CSC104188511, CSCR00038959746, EC02X1AL, OSSK_730348, ST02X0LL, STK138615, Z57607092, s_22_21010992_58868, s_22____21010992____58868
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104188511
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: N-(4-chloro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide; CAS: 708289-02-5 | ||||||
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