3-bromo-N-(2-cyclopropylethyl)-5-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB01999461175 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-N-(2-cyclopropylethyl)-5-methoxybenzamide
- Mol formula
- C13H16BrNO2
- Mol weight
- 298 Da
- Catalog Number(s)
- ACKKWF137, CSC013381925, CSCR00013381925, I76062, PV-001799350143, PV-002400491262, a1_3346_9824, s_22____6108192____13219830, s_527_6108208_13219832, s_527____6108208____13219832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01999461175
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 | 1,351.00 | |
Description: 3-bromo-N-(2-cyclopropylethyl)-5-methoxybenzamide | ||||||
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