Structure Info
- Chemspace ID
- CSSB03219848186 (In-Stock Building Blocks)
- MFCD
- MFCD32877213
- IUPAC Name
- 2-bromo-5-(²H₃)methoxybenzaldehyde
- Mol formula
- C8H7BrO2
- Mol weight
- 218 Da
- Catalog Number(s)
- A1-31390, AA01Q6BR, BBV-895087996, BD00771
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03219848186
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 500 mg | 2,025 | |
AA Blocks CN | 12 days | China To: | 95 | 1 g | 2,907 | |
Description: 2-Bromo-5-methoxy-d3-benzaldehyde; CAS: 1628790-07-7 |
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