1-[3-chloro-4-(propan-2-yloxy)benzoyl]pyrrolidin-3-one
Structure Info
- Chemspace ID
- CSSB21531598778 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3-chloro-4-(propan-2-yloxy)benzoyl]pyrrolidin-3-one
- Mol formula
- C14H16ClNO3
- Mol weight
- 282 Da
- Catalog Number(s)
- ACBDBZ861
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[3-chloro-4-(propan-2-yloxy)benzoyl]pyrrolidin-3-one (C14H16ClNO3) - CSSB21531598778](/st/structure/200/f9a9c01ee908d358cee5c9cbe8c49b29/CC%2528C%2529OC1%253DCC%253DC%2528C%253DC1Cl%2529C%2528%253DO%2529N1CCC%2528%253DO%2529C1.png "C14H16ClNO3")
- Zoom the structure
- CSSB21531598778
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 | 1,332.00 | |
Description: 1-(3-chloro-4-isopropoxybenzoyl)pyrrolidin-3-one | ||||||
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