2-(4-chloro-3-methylbenzoyl)-6-methoxy-2-azaspiro[3.3]heptane
Structure Info
- Chemspace ID
- CSSB01904209672 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-chloro-3-methylbenzoyl)-6-methoxy-2-azaspiro[3.3]heptane
- Mol formula
- C15H18ClNO2
- Mol weight
- 280 Da
- Catalog Number(s)
- ACBFQG815, BBV-608547565, CSCR01904209672, Z3713780318, a1_22920_32890, s_527____15768070____7081328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01904209672
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 | 1,640.00 | |
Description: (4-chloro-3-methylphenyl)(6-methoxy-2-azaspiro[3.3]heptan-2-yl)methanone | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire