1-(3-chloro-4-fluorobenzoyl)-4-ethyl-1,4-diazepane
Structure Info
- Chemspace ID
- CSSB00096204569 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-chloro-4-fluorobenzoyl)-4-ethyl-1,4-diazepane
- Mol formula
- C14H18ClFN2O
- Mol weight
- 285 Da
- Catalog Number(s)
- ACBFRC948, BBV-376641937, CSC037870807, CSC096204569, CSCR00037870807, Z1451250245, a1_8010_40611, s11____25831530____7344182, s22____4351190____7344184, s_11_25831530_7344182, s_11____25831530____7344182
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00096204569
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 | 1,644.00 | |
Description: (3-chloro-4-fluorophenyl)(4-ethyl-1,4-diazepan-1-yl)methanone | ||||||
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