1-(4-chloro-2,3-difluorobenzoyl)azocane
Structure Info
- Chemspace ID
- CSSB06458485384 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-chloro-2,3-difluorobenzoyl)azocane
- Mol formula
- C14H16ClF2NO
- Mol weight
- 288 Da
- Catalog Number(s)
- 527____1491465____1513938, ACBRSO931, a1_44745_44458, s_11_51870_22157820, s_11____51870____22157820
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 19
- 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
- CSSB06458485384
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 | 1,597.00 | |
Description: azocan-1-yl(4-chloro-2,3-difluorophenyl)methanone | ||||||
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