N-(4-bromophenyl)-2-(3-methylphenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00020581709 (In-Stock Building Blocks)
- MFCD
- MFCD00507479
- IUPAC Name
- N-(4-bromophenyl)-2-(3-methylphenoxy)acetamide
- Mol formula
- C15H14BrNO2
- Mol weight
- 320 Da
- Catalog Number(s)
- 1682-2269, 5112491, AA01J3BN, AZ70287, BB0291231, BBV-39246838, CSC020581709, CSCR00040920693, IBS-E0017898, IBS-L0212065, JH385358, OSSK_712112, STL062323, TX01J4K3, Z19732958, a1_266743_56706, s_527_282820_156298, s_527____282820____156298
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020581709
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 62095-55-0 | ||||||
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