1-(3-chloro-4-fluorobenzoyl)-4-methyl-1,4-diazepane
Structure Info
- Chemspace ID
- CSSB00096203687 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-chloro-4-fluorobenzoyl)-4-methyl-1,4-diazepane
- Mol formula
- C13H16ClFN2O
- Mol weight
- 271 Da
- Catalog Number(s)
- ACBPPG331, BBV-197756054, CSC021997497, CSC096203687, CSCR00021997497, Z1451162445, a1_13797_40611, s_11_51834_7344182, s_11____51834____7344182
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00096203687
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 | 1,224.00 | |
Description: (3-chloro-4-fluorophenyl)(4-methyl-1,4-diazepan-1-yl)methanone | ||||||
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![Chemical structure of 4-(3-chloro-4-fluorobenzoyl)-1,4-diazabicyclo[3.2.2]nonane - CSSB00047291168](/st/structure/200/a4163caa4c9bc44334e7ff19e7f88414/FC1%253DCC%253DC%2528C%253DC1Cl%2529C%2528%253DO%2529N1CCN2CCC1CC2.png)








