2-bromo-N-(3,4-dimethoxyphenyl)-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121642531 (In-Stock Building Blocks)
- MFCD
- MFCD02018992
- IUPAC Name
- 2-bromo-N-(3,4-dimethoxyphenyl)-3,4,5-trimethoxybenzamide
- Mol formula
- C18H20BrNO6
- Mol weight
- 426 Da
- Catalog Number(s)
- 6987119, 8012-4457, AA029GNH, AKOS001731786, AO-080/13549015, BM00617, CSC121642531, IBS-L0128903, LN01220324, OSSL_301229, ST029I71, STK734109, TX029HVX, UZI/2616448, a1_28759_405589
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121642531
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-bromo-N-(3,4-dimethoxyphenyl)-3,4,5-trimethoxybenzamide; CAS: 345991-14-2 | ||||||
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