1-(4-chloro-3-methoxybenzoyl)-4-ethyl-1,4-diazepane
Structure Info
- Chemspace ID
- CSSB00092836813 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-chloro-3-methoxybenzoyl)-4-ethyl-1,4-diazepane
- Mol formula
- C15H21ClN2O2
- Mol weight
- 297 Da
- Catalog Number(s)
- ACBFYR293, CSC060999301, CSC092836813, CSCR00060999301, Z1528200120, a1_8010_39166, m11____25831530____7876436, s_11____25831530____7876436
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00092836813
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 | 1,649.00 | |
Description: (4-chloro-3-methoxyphenyl)(4-ethyl-1,4-diazepan-1-yl)methanone | ||||||
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