Structure Info
- Chemspace ID
- CSSB00102554561 (In-Stock Building Blocks)
- MFCD
- MFCD12761155
- IUPAC Name
- 1-bromo-3,5-di(²H₃)methoxybenzene
- Mol formula
- C8H9BrO2
- Mol weight
- 223 Da
- Catalog Number(s)
- CS-17598, CSC102554561, F92396, Y4149623
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102554561
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 1,317 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 2,634 | |
Description: 3,5-(Dimethoxy-d6)-bromobenzene; CAS: 1185311-78-7 |
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