2-(4-bromophenoxy)-N-phenylacetamide
Structure Info
- Chemspace ID
- CSSB00000381916 (In-Stock Building Blocks)
- MFCD
- MFCD02011869, MFCD02011869
- IUPAC Name
- 2-(4-bromophenoxy)-N-phenylacetamide
- Mol formula
- C14H12BrNO2
- Mol weight
- 306 Da
- Catalog Number(s)
- 1626____1608088____1627450, 5843493, ABA-9501929, AF-399/32652052, AR00VYQV, BB0291224, BBV-083571, CSC000381916, CSCR00023981552, EC00W07N, IBS-L0212058, LN01110181, OSSL_078236, ST00VZIN, STL062407, Z19725817, a1_25465_50513, s11____109855118____53934, s11____377028____53934, s11____51347____53934, s22____18535474____59347, s22____376632____59347, s22____377034____59347, s22____57709____59347, s2624____818136____27226084, s2624____818136____811646, s34____34762____16639524, s34____34762____34108, s527____153972____156334, s7____26848____16639522, s7____26848____5193, s_527_153972_156334, s_527____153972____156334
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000381916
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(4-bromophenoxy)-N-phenylacetamide; CAS: 423147-64-2 | ||||||
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