5-bromo-2,4-dimethyl-N-(prop-2-yn-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB01992545487 (In-Stock Building Blocks)
- IUPAC Name
- 5-bromo-2,4-dimethyl-N-(prop-2-yn-1-yl)benzamide
- Mol formula
- C12H12BrNO
- Mol weight
- 266 Da
- Catalog Number(s)
- ACJLYO928, CSC003264429, CSCR00003264429, H91282, Z2253295435, a1_20855_156349, s_11_22168000_10706420, s_11____22168000____10706420
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01992545487
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 | 1,519.00 | |
Description: 5-bromo-2,4-dimethyl-N-(prop-2-yn-1-yl)benzamide | ||||||
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