2-[(3-bromo-5-methylphenyl)formamido]-N-ethylacetamide
Structure Info
- Chemspace ID
- CSSB00006673598 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(3-bromo-5-methylphenyl)formamido]-N-ethylacetamide
- Mol formula
- C12H15BrN2O2
- Mol weight
- 299 Da
- Catalog Number(s)
- ACBFOK132, BBV-52049655, BC5313168, CSC006673598, CSC013416370, CSCR00013416370, Z1696875827, a1_174077_36219, s_527_11974918_8852288, s_527____11974918____8852288
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(3-bromo-5-methylphenyl)formamido]-N-ethylacetamide (C12H15BrN2O2) - CSSB00006673598](/st/structure/200/c03296e3de16c0bb84e868aa79d3eba0/CCNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%2528C%2529%253DCC%2528Br%2529%253DC1.png "C12H15BrN2O2")
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- CSSB00006673598
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 | 1,721.00 | |
Description: 3-bromo-N-(2-(ethylamino)-2-oxoethyl)-5-methylbenzamide; CAS: 1920918-39-3 | ||||||
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