2-(3-chloro-4-methoxybenzoyl)-6-methoxy-2-azaspiro[3.3]heptane
Structure Info
- Chemspace ID
- CSSB01904208133 (In-Stock Building Blocks)
- IUPAC Name
- 2-(3-chloro-4-methoxybenzoyl)-6-methoxy-2-azaspiro[3.3]heptane
- Mol formula
- C15H18ClNO3
- Mol weight
- 296 Da
- Catalog Number(s)
- ACBFJP776, BBV-572495331, CSCR01904208133, Z3713776451, a1_22920_19807, s_527____15768070____10476020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01904208133
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 | 1,635.00 | |
Description: (3-chloro-4-methoxyphenyl)(6-methoxy-2-azaspiro[3.3]heptan-2-yl)methanone | ||||||
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![Chemical structure of 2-(4-chloro-3-methylbenzoyl)-6-methoxy-2-azaspiro[3.3]heptane - CSSB01904209672](/st/structure/200/b7a63a844c7fd2e3c0308e41619ee2ef/COC1CC2%2528C1%2529CN%2528C2%2529C%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528C%2529%253DC1.png)






