2-bromo-N-ethyl-4,5-dimethoxy-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB01999555490 (In-Stock Building Blocks)
- CAS
- 2757682-86-1
- MFCD
- MFCD35177670, MFCD35177670
- IUPAC Name
- 2-bromo-N-ethyl-4,5-dimethoxy-N-methylbenzamide
- Mol formula
- C12H16BrNO3
- Mol weight
- 302 Da
- Catalog Number(s)
- A323077, AG02J1R0, AR02J2G0, BBV-243767552, CSC013528504, CSCR00013528504, EC02J3WS, PV-002218062463, ST02J37S, TX02J2WO, Z2254610693, a1_14575_19266
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01999555490
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-ethyl-4,5-dimethoxy-N-methylbenzamide; CAS: 2757682-86-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire