6-(5-chloro-2-methoxybenzoyl)-6-azaspiro[2.5]octane
Structure Info
- Chemspace ID
- CSSB00082610704 (In-Stock Building Blocks)
- IUPAC Name
- 6-(5-chloro-2-methoxybenzoyl)-6-azaspiro[2.5]octane
- Mol formula
- C15H18ClNO2
- Mol weight
- 280 Da
- Catalog Number(s)
- ACBFRB905, BBV-571126380, CSC036042348, CSC082610704, CSCR00036042348, Z1170385774, a1_14982_19091, s_527_24381150_155271, s_527____24381150____155271
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- 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
- CSSB00082610704
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 | 1,503.00 | |
Description: (5-chloro-2-methoxyphenyl)(6-azaspiro[2.5]octan-6-yl)methanone | ||||||
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