1-(4-chloro-3-methylbenzoyl)-4-ethyl-1,4-diazepane
Structure Info
- Chemspace ID
- CSSB00091667547 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-chloro-3-methylbenzoyl)-4-ethyl-1,4-diazepane
- Mol formula
- C15H21ClN2O
- Mol weight
- 281 Da
- Catalog Number(s)
- ACBRJP050, BBV-587674959, CSC036424737, CSC091667547, CSCR00036424737, Z1414032376, a1_8010_32890, s_11_25831530_7081324, s_11____25831530____7081324
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00091667547
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 | 1,646.00 | |
Description: (4-chloro-3-methylphenyl)(4-ethyl-1,4-diazepan-1-yl)methanone | ||||||
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