6-(4-chloro-3-methylbenzoyl)-6-azaspiro[2.5]octane
Structure Info
- Chemspace ID
- CSSB00063914604 (In-Stock Building Blocks)
- IUPAC Name
- 6-(4-chloro-3-methylbenzoyl)-6-azaspiro[2.5]octane
- Mol formula
- C15H18ClNO
- Mol weight
- 264 Da
- Catalog Number(s)
- ACBFME271, BBV-596107197, CSC020397484, CSC063914604, CSCR00020397484, Z1414041050, a1_14982_32890, s_527_24381150_7081328, s_527____24381150____7081328
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(4-chloro-3-methylbenzoyl)-6-azaspiro[2.5]octane (C15H18ClNO) - CSSB00063914604](/st/structure/200/67071fb3dc7eed862c66e2e7533095d0/CC1%253DCC%2528%253DCC%253DC1Cl%2529C%2528%253DO%2529N1CCC2%2528CC2%2529CC1.png "C15H18ClNO")
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- CSSB00063914604
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 | 1,504.00 | |
Description: (4-chloro-3-methylphenyl)(6-azaspiro[2.5]octan-6-yl)methanone | ||||||
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