2-chloro-3-fluoro-N-(5-oxopyrrolidin-3-yl)benzamide
Structure Info
- Chemspace ID
- CSSB01998470283 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-3-fluoro-N-(5-oxopyrrolidin-3-yl)benzamide
- Mol formula
- C11H10ClFN2O2
- Mol weight
- 257 Da
- Catalog Number(s)
- ACBDDP280, BBV-613576715, CSC012013380, CSCR00012013380, Z1669906385, a1_33086_57909, s_527_8364142_6337570, s_527____8364142____6337570
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB01998470283
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 | 1,313.00 | |
Description: 2-chloro-3-fluoro-N-(5-oxopyrrolidin-3-yl)benzamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire