2-[(3-bromophenyl)formamido]-N-ethylacetamide
Structure Info
- Chemspace ID
- CSSB00000160080 (In-Stock Building Blocks)
- MFCD
- MFCD12427581, MFCD12427581
- IUPAC Name
- 2-[(3-bromophenyl)formamido]-N-ethylacetamide
- Mol formula
- C11H13BrN2O2
- Mol weight
- 285 Da
- Catalog Number(s)
- ACBRKO139, BBV-25146551, CSC000160080, CSC006903636, CSCR00006903636, Z32024205, a1_174077_55599, s_527_154305_157167, s_527____154305____157167
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.07
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000160080
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 | 1,725.00 | |
Description: 3-bromo-N-(2-(ethylamino)-2-oxoethyl)benzamide; CAS: 1154287-18-9 | ||||||
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