4-chloro-N-(2-cyclopropylethyl)-2-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB01998167036 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-(2-cyclopropylethyl)-2-methoxybenzamide
- Mol formula
- C13H16ClNO2
- Mol weight
- 254 Da
- Catalog Number(s)
- ACBDII584, BBV-606400614, CSC011584010, CSCR00011584010, Z1274966068, a1_3346_51847, s_527_6108208_2163070, s_527____6108208____2163070
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- 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
- CSSB01998167036
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 | 1,251.00 | |
Description: 4-chloro-N-(2-cyclopropylethyl)-2-methoxybenzamide | ||||||
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