4-(3-chloro-5-fluorobenzoyl)-1,4-oxazepane
Structure Info
- Chemspace ID
- CSSB00084211182 (In-Stock Building Blocks)
- IUPAC Name
- 4-(3-chloro-5-fluorobenzoyl)-1,4-oxazepane
- Mol formula
- C12H13ClFNO2
- Mol weight
- 258 Da
- Catalog Number(s)
- ACLXKA052, BBV-572279398, CSC012149196, CSC084211182, CSCR00012149196, I70757, Z1400917768, a1_29103_42765, s_527_6727020_7024458, s_527____6727020____7024458
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00084211182
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 | 1,253.00 | |
Description: (3-chloro-5-fluorophenyl)(1,4-oxazepan-4-yl)methanone | ||||||
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