3-bromo-N-(2-cyanoethyl)-5-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB01994869534 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-N-(2-cyanoethyl)-5-methoxybenzamide
- Mol formula
- C11H11BrN2O2
- Mol weight
- 283 Da
- Catalog Number(s)
- ACBDHM644, BBV-1212972646, CSC006868573, CSCR00006868573, Z2959134581, a1_715_9824, s_527_24368920_13219832, s_527____24368920____13219832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01994869534
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 | 1,232.00 | |
Description: 3-bromo-N-(2-cyanoethyl)-5-methoxybenzamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire