N-(carbamoylmethyl)-2-(4-chloro-2-fluorophenyl)acetamide
Structure Info
- Chemspace ID
- CSSB06263977247 (In-Stock Building Blocks)
- IUPAC Name
- N-(carbamoylmethyl)-2-(4-chloro-2-fluorophenyl)acetamide
- Mol formula
- C10H10ClFN2O2
- Mol weight
- 245 Da
- Catalog Number(s)
- ACBPIN454, BBV-468094225, PV-007135897453, a1_3173_57926, s_11_453594_22009708, s_11____453594____22009708
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.45
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06263977247
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 | 1,223.00 | |
Description: N-(2-amino-2-oxoethyl)-2-(4-chloro-2-fluorophenyl)acetamide | ||||||
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