1-(3-chloro-4-fluorobenzoyl)azocane
Structure Info
- Chemspace ID
- CSSB02005821881 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-chloro-4-fluorobenzoyl)azocane
- Mol formula
- C14H17ClFNO
- Mol weight
- 270 Da
- Catalog Number(s)
- ACBFWJ314, BBV-369466646, CSC021788130, CSCR00021788130, Z1446749653, a1_44745_40611, s_11_51870_7344182, s_11____51870____7344182
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.76
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02005821881
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 | 1,561.00 | |
Description: azocan-1-yl(3-chloro-4-fluorophenyl)methanone; CAS: 2793600-12-9 | ||||||
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