2-chloro-N-(cyclopentylmethyl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00103885536 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-(cyclopentylmethyl)-4-methoxybenzamide
- Mol formula
- C14H18ClNO2
- Mol weight
- 268 Da
- Catalog Number(s)
- ACBDIN993, BBV-588938485, CSC021292056, CSC103885536, CSCR00021292056, Y5257655, Z1155059786, a1_33021_19797, s_527_587034_4277702, s_527____587034____4277702
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103885536
Items Overall 6 items from 2 suppliers
| 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 | 1,271.00 | |
Description: 2-chloro-N-(cyclopentylmethyl)-4-methoxybenzamide; CAS: 2946755-96-8 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 977.50 | |
Description: 2-chloro-N-(cyclopentylmethyl)-4-methoxybenzamide; CAS: 2946755-96-8 | ||||||
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Substructure Analogs
Similarity Analogs
