2-{[4-bromo-3-(hydroxymethyl)phenyl]formamido}acetamide
Structure Info
- Chemspace ID
- CSSB06489461237 (In-Stock Building Blocks)
- IUPAC Name
- 2-{[4-bromo-3-(hydroxymethyl)phenyl]formamido}acetamide
- Mol formula
- C10H11BrN2O3
- Mol weight
- 287 Da
- Catalog Number(s)
- ACBDLZ915, a1_3173_66347
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.28
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB06489461237
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 | 1,366.00 | |
Description: N-(2-amino-2-oxoethyl)-4-bromo-3-(hydroxymethyl)benzamide | ||||||
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