N-(6-bromo-3-methylpyridin-2-yl)-2-chloroacetamide
Structure Info
- Chemspace ID
- CSSB21531615368 (In-Stock Building Blocks)
- IUPAC Name
- N-(6-bromo-3-methylpyridin-2-yl)-2-chloroacetamide
- Mol formula
- C8H8BrClN2O
- Mol weight
- 264 Da
- Catalog Number(s)
- ACSHWU792
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531615368
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,310.00 | |
Description: N-(6-bromo-3-methylpyridin-2-yl)-2-chloroacetamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire