8-(4-chloro-3-methoxybenzoyl)-8-azabicyclo[3.2.1]octan-3-one
Structure Info
- Chemspace ID
- CSSB02036069555 (In-Stock Building Blocks)
- IUPAC Name
- 8-(4-chloro-3-methoxybenzoyl)-8-azabicyclo[3.2.1]octan-3-one
- Mol formula
- C15H16ClNO3
- Mol weight
- 294 Da
- Catalog Number(s)
- ACBFSC073, CSC059287564, CSCR00059287564, Z2198348534, s_11____25839744____7876436
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02036069555
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 | 1,496.00 | |
Description: 8-(4-chloro-3-methoxybenzoyl)-8-azabicyclo[3.2.1]octan-3-one | ||||||
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