N-(4-butanamidophenyl)-5-chloro-2-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121600256 (In-Stock Building Blocks)
- MFCD
- MFCD08290661
- IUPAC Name
- N-(4-butanamidophenyl)-5-chloro-2-methoxybenzamide
- Mol formula
- C18H19ClN2O3
- Mol weight
- 347 Da
- Catalog Number(s)
- AA029810, AP-970/12435555, BL89440, CSC121600256, LN00811715, OSSK_888236, ST0299KK, STK729566, STOCK6S-15639, TX02999G, a1_397394_19091
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.89
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121600256
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-[4-(butyrylamino)phenyl]-5-chloro-2-methoxybenzamide; CAS: 903189-86-6 | ||||||
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