4-chloro-N-(cyclopentylmethyl)-3-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB01998381184 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-(cyclopentylmethyl)-3-fluorobenzamide
- Mol formula
- C13H15ClFNO
- Mol weight
- 256 Da
- Catalog Number(s)
- ACBDVH074, BBV-581665148, CSC011887650, CSCR00011887650, Z1552121351, a1_33021_43864, s_527_587034_7964892, s_527____587034____7964892
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01998381184
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 | 1,269.00 | |
Description: 4-chloro-N-(cyclopentylmethyl)-3-fluorobenzamide | ||||||
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