Structure Info
- Chemspace ID
- CSSB00000579756 (In-Stock Building Blocks)
- MFCD
- MFCD01327814
- IUPAC Name
- N-(4-acetylphenyl)-2-chloropyridine-3-carboxamide
- Mol formula
- C14H11ClN2O2
- Mol weight
- 275 Da
- Catalog Number(s)
- AA029DEV, AK-968/40062089, BBV-32251146, BL96419, CSC000579756, CSCR00034590357, OSSK_607156, SEL13305519, STK336759, Z27699588
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000579756
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 10 mg | 275 | |
AA Blocks CN | 12 days | China To: | 95 | 20 mg | 289 | |
AA Blocks CN | 12 days | China To: | 95 | 50 mg | 328 | |
AA Blocks CN | 12 days | China To: | 95 | 100 mg | 364 | |
Description: N-(4-acetylphenyl)-2-chloronicotinamide; CAS: 312704-14-6 |
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