2-bromo-3-methyl-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00013065359 (In-Stock Building Blocks)
- MFCD
- MFCD34771484
- IUPAC Name
- 2-bromo-3-methyl-N-(propan-2-yl)benzamide
- Mol formula
- C11H14BrNO
- Mol weight
- 256 Da
- Catalog Number(s)
- 277719, A1-91860, A88374, AG024DRU, AR024EGU, BBV-48361360, CSC001446420, CSC013065359, CSCR00001446420, EC024FXM, ST024F8M, TX024EXI, Z1521574492, a1_21711_30178, s_11_51280_7840082, s_11____51280____7840082
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013065359
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-bromo-N-isopropyl-3-methylbenzamide; CAS: 1698195-11-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire