2-chloro-N-cyclopropyl-4-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB01998167423 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-cyclopropyl-4-(propan-2-yloxy)benzamide
- Mol formula
- C13H16ClNO2
- Mol weight
- 254 Da
- Catalog Number(s)
- ACBDQM748, CSC011584522, CSCR00011584522, Z2301778171, a1_264931_141386, s_22_57910_10911748, s_22____57910____10911748
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01998167423
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,486.00 | |
Description: 2-chloro-N-cyclopropyl-4-isopropoxybenzamide | ||||||
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