Structure Info
- Chemspace ID
- CSSB00000252025 (In-Stock Building Blocks)
- MFCD
- MFCD00783803
- IUPAC Name
- 4-bromo-N-methyl-N-phenylbenzamide
- Mol formula
- C14H12BrNO
- Mol weight
- 290 Da
- Catalog Number(s)
- 5345783, AA00CJOI, AE-641/02493062, AF85278, BBV-089932, BC4115965, CSC000252025, CSCR00013225029, IBS-L0136990, LN00991209, OSSK_361359, STK063211, SY367184, UZI/6201855, Y030-0231, Y1415594, Z31506398, ZXC278477, a1_51052_50727, s_11_94212_53472, s_11____94212____53472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000252025
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 10 mg | 275 | |
| AA Blocks CN | 12 days | China To: | 95 | 20 mg | 289 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 mg | 328 | |
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 364 | |
Description: 4-bromo-N-methyl-N-phenylbenzamide; CAS: 346690-27-5 | ||||||
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