2-(5-chloro-2-fluorophenyl)-N-(cyclopentylmethyl)acetamide
Structure Info
- Chemspace ID
- CSSB06459062669 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-chloro-2-fluorophenyl)-N-(cyclopentylmethyl)acetamide
- Mol formula
- C14H17ClFNO
- Mol weight
- 270 Da
- Catalog Number(s)
- ACBPNM246, PV-009834207812, a1_33021_35329, s_11_587012_26270970, s_11____587012____26270970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06459062669
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 | 1,276.00 | |
Description: 2-(5-chloro-2-fluorophenyl)-N-(cyclopentylmethyl)acetamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire