Structure Info
- Chemspace ID
- CSSB00011096303 (In-Stock Building Blocks)
- MFCD
- MFCD28132242
- IUPAC Name
- methyl 4-bromo-2,6-dimethoxybenzoate
- Mol formula
- C10H11BrO4
- Mol weight
- 275 Da
- Catalog Number(s)
- A015009372, BBV-60638042, BD01630800, CS-0608116, CSC011096303, CSCR01885741222, F95045, FCH2700562, Y4161626, Z3579984761, s_1458_15246028_483916, s_1458____15246028____483916
- 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
- CSSB00011096303
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 100 mg | 103 | |
eNovation CN | 20 days | China To: | 95 | 250 mg | 121 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 167 | |
Description: Methyl 4-bromo-2,6-dimethoxybenzoate; CAS: 81574-70-1 |
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