1-(4-chloro-2-methoxybenzoyl)-3-methylpyrrolidine
Structure Info
- Chemspace ID
- CSSB01998166272 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-chloro-2-methoxybenzoyl)-3-methylpyrrolidine
- Mol formula
- C13H16ClNO2
- Mol weight
- 254 Da
- Catalog Number(s)
- ACOCUX685, BBV-600313089, CSC011582988, CSCR00011582988, I71048, Z993608404, a1_218176_51847, s_527_6813986_2163070, s_527____6813986____2163070
- 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
- CSSB01998166272
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 | 1,407.00 | |
Description: (4-chloro-2-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