2-(4-bromophenyl)-2-oxoethyl 4-(3,4-dimethoxybenzamido)benzoate
Structure Info
- Chemspace ID
- CSSB00121685999 (In-Stock Building Blocks)
- MFCD
- MFCD01174185
- IUPAC Name
- 2-(4-bromophenyl)-2-oxoethyl 4-(3,4-dimethoxybenzamido)benzoate
- Mol formula
- C24H20BrNO6
- Mol weight
- 498 Da
- Catalog Number(s)
- 4483-1662, AA02992J, AK-918/11883013, BL90791, CSC121685999, OSSK_988597, ST029AM3, STK268510, TX029AAZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 32
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121685999
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-(4-bromophenyl)-2-oxoethyl 4-[(3,4-dimethoxybenzoyl)amino]benzoate; CAS: 332023-42-4 | ||||||
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