1-(3-chloro-4-methoxybenzoyl)-3-methylpyrrolidine
Structure Info
- Chemspace ID
- CSSB01998166269 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-chloro-4-methoxybenzoyl)-3-methylpyrrolidine
- Mol formula
- C13H16ClNO2
- Mol weight
- 254 Da
- Catalog Number(s)
- ACBPIC119, BBV-572502464, CSC011582985, CSCR00011582985, Z2214304704, a1_218176_19807, s_527_6813986_10476020, s_527____6813986____10476020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01998166269
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 | 1,269.00 | |
Description: (3-chloro-4-methoxyphenyl)(3-methylpyrrolidin-1-yl)methanone | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire


![Chemical structure of 1-[3-chloro-4-(propan-2-yloxy)benzoyl]-3-methylpyrrolidine - CSSB12480686312](/st/structure/200/4e53feb0267e62b3cad4124214c7fc47/CC1CCN%2528C%2528%253DO%2529C2%253DCC%253DC%2528OC%2528C%2529C%2529C%2528Cl%2529%253DC2%2529C1.png)
