4-chloro-N-(cyclobutylmethyl)-2-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00093271147 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-(cyclobutylmethyl)-2-methoxybenzamide
- Mol formula
- C13H16ClNO2
- Mol weight
- 254 Da
- Catalog Number(s)
- ACCXSH889, BBV-571131155, CSC011584453, CSC093271147, CSCR00011584453, I77868, Z898748694, a1_24872_51847, s_527_633142_2163070, s_527____633142____2163070
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00093271147
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 | 1,246.00 | |
Description: 4-chloro-N-(cyclobutylmethyl)-2-methoxybenzamide | ||||||
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