N-(3-chloro-2-methylphenyl)pyridine-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00046130713 (In-Stock Building Blocks)
- CAS
- 68280-07-9
- MFCD
- MFCD02053745
- IUPAC Name
- N-(3-chloro-2-methylphenyl)pyridine-4-carboxamide
- Mol formula
- C13H11ClN2O
- Mol weight
- 247 Da
- Catalog Number(s)
- 6114094, 0108890226, 108890226, A647058, AA01ZX9M, AG01ZXCE, AK-968/12571204, BBV-161827862, BH55590, CSC046130713, CSCR00010792017, CUS28468271, F3153-4971, IVK/8145069, OSSK_738168, PB28369862, ST01ZYT6, STK413593, TX01ZYI2, UZI/8145069, Z28292394, a1_67426_41748, m11____51443____53473, s11____51443____53473, s1626____513526____22011536, s22____57755____58859, s270062____7594808____27877290, s270062____7594808____27877292, s527____282864____156047, s_11_51443_53473, s_11____51443____53473
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046130713
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(3-chloro-2-methylphenyl)isonicotinamide; CAS: 68280-07-9 | ||||||
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Substructure Analogs
Similarity Analogs
