4-bromo-N-cyclopropyl-N-ethyl-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB01994864896 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-N-cyclopropyl-N-ethyl-2-methylbenzamide
- Mol formula
- C13H16BrNO
- Mol weight
- 282 Da
- Catalog Number(s)
- ACBDZI069, BBV-47191938, CSC006861001, CSCR00006861001, Z736030432, a1_98899_47228, s_22_3160352_1010088, s_22____3160352____1010088
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01994864896
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 | 1,333.00 | |
Description: 4-bromo-N-cyclopropyl-N-ethyl-2-methylbenzamide | ||||||
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