1-(3-chloro-5-methylbenzoyl)-3-(methoxymethyl)pyrrolidine
Structure Info
- Chemspace ID
- CSSB02005440631 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-chloro-5-methylbenzoyl)-3-(methoxymethyl)pyrrolidine
- Mol formula
- C14H18ClNO2
- Mol weight
- 268 Da
- Catalog Number(s)
- ACBRCN610, BBV-585000366, CSC021285405, CSCR00021285405, Z1432125163, a1_58626_33757, s_527_5453988_7141512, s_527____5453988____7141512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02005440631
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 | 1,570.00 | |
Description: (3-chloro-5-methylphenyl)(3-(methoxymethyl)pyrrolidin-1-yl)methanone | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire