N-(5-bromo-4-methoxy-2-methylphenyl)-1-methylcyclopropane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB06505803513 (In-Stock Building Blocks)
- IUPAC Name
- N-(5-bromo-4-methoxy-2-methylphenyl)-1-methylcyclopropane-1-carboxamide
- Mol formula
- C13H16BrNO2
- Mol weight
- 298 Da
- Catalog Number(s)
- ACHHME823, H88491, a1_27325_9382, m11____25822092____7106874, s_22_24202346_7106876, s_22____24202346____7106876
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- 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
- CSSB06505803513
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 | 1,295.00 | |
Description: N-(5-bromo-4-methoxy-2-methylphenyl)-1-methylcyclopropane-1-carboxamide | ||||||
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