2-chloro-N-cyclopropyl-N-methyl-4-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB02005444118 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-cyclopropyl-N-methyl-4-(propan-2-yloxy)benzamide
- Mol formula
- C14H18ClNO2
- Mol weight
- 268 Da
- Catalog Number(s)
- ACBDKY918, CSC021290578, CSCR00021290578, Z2301984917, a1_62732_141386, s_527_582286_10911750, s_527____582286____10911750
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02005444118
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 | 1,493.00 | |
Description: 2-chloro-N-cyclopropyl-4-isopropoxy-N-methylbenzamide | ||||||
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