4-bromo-3-(hydroxymethyl)-N-(prop-2-yn-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB06471707540 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-3-(hydroxymethyl)-N-(prop-2-yn-1-yl)benzamide
- Mol formula
- C11H10BrNO2
- Mol weight
- 268 Da
- Catalog Number(s)
- 22____1145461____1239066, ACBPRU054, a1_20855_66347
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06471707540
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 | 1,377.00 | |
Description: 4-bromo-3-(hydroxymethyl)-N-(prop-2-yn-1-yl)benzamide | ||||||
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