Methyl 4-bromo-2,3-dimethoxybenzoate
Structure Info
- Chemspace ID
- CSSB00036155780 (In-Stock Building Blocks)
- MFCD
- MFCD28738427
- IUPAC Name
- methyl 4-bromo-2,3-dimethoxybenzoate
- Mol formula
- C10H11BrO4
- Mol weight
- 275 Da
- Catalog Number(s)
- A015009371, A292166, AA01GLJT, AG01GLML, AR01GMBL, AT32220, BBV-78108824, CSC036155780, FB181942, FCH3617306, JH371894, OR1156509, TX01GMS9, Y4160626
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00036155780
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 339.90 | |
| AA Blocks CN | 12 days | China To: | 95 | 500 mg | 487.30 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 680.90 | |
Description: Benzoic acid, 4-bromo-2,3-dimethoxy-, methyl ester; CAS: 61203-58-5 | ||||||
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