N-{bicyclo[1.1.1]pentan-1-yl}-2-chloro-4,5-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB01644144514 (In-Stock Building Blocks)
- IUPAC Name
- N-{bicyclo[1.1.1]pentan-1-yl}-2-chloro-4,5-dimethoxybenzamide
- Mol formula
- C14H16ClNO3
- Mol weight
- 282 Da
- Catalog Number(s)
- ACBPXJ065, BBV-956330401, CSCR01644144514, Z2643210799, a1_29922_6411, s_527_11948808_7786724, s_527____11948808____7786724
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01644144514
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 | 1,265.00 | |
Description: N-(bicyclo[1.1.1]pentan-1-yl)-2-chloro-4,5-dimethoxybenzamide | ||||||
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