4-chloro-N-(cyclobutylmethyl)-2-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00071595959 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-(cyclobutylmethyl)-2-fluorobenzamide
- Mol formula
- C12H13ClFNO
- Mol weight
- 242 Da
- Catalog Number(s)
- ACYEDA207, BBV-47121624, CSC006049928, CSC071595959, CSCR00006049928, I77867, Z383821828, a1_24872_66473, s_527_633142_237966, s_527____633142____237966
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00071595959
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-fluorobenzamide | ||||||
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