Structure Info
- Chemspace ID
- CSSB00010882378 (In-Stock Building Blocks)
- MFCD
- MFCD25970079
- IUPAC Name
- methyl 5-(benzyloxy)-2-bromo-4-methoxybenzoate
- Mol formula
- C16H15BrO4
- Mol weight
- 351 Da
- Catalog Number(s)
- A2163039, AA0293FA, BBV-78424509, BD01639579, BL83474, CS-0568304, CSC010882378, FCH3089276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010882378
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 100 mg | 317 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 568 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 850 | |
Description: methyl 5-(benzyloxy)-2-bromo-4-methoxybenzoate; CAS: 1263155-19-6 | ||||||
AA Blocks CN | 12 days | China To: | 95 | 100 mg | 356 | |
AA Blocks CN | 12 days | China To: | 95 | 250 mg | 657 | |
AA Blocks CN | 12 days | China To: | 95 | 500 mg | 993 | |
Description: methyl 5-(benzyloxy)-2-bromo-4-methoxybenzoate; CAS: 1263155-19-6 |
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