3,4-dichloro-N-cyclopentyl-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB01999120367 (In-Stock Building Blocks)
- IUPAC Name
- 3,4-dichloro-N-cyclopentyl-N-methylbenzamide
- Mol formula
- C13H15Cl2NO
- Mol weight
- 272 Da
- Catalog Number(s)
- ACYANS867, BBV-616520222, CSC012910398, CSCR00012910398, H89665, Z167496792, a1_10551_55681, s_11_774370_53523, s_11____774370____53523
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01999120367
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 | 1,428.00 | |
Description: 3,4-dichloro-N-cyclopentyl-N-methylbenzamide | ||||||
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