Structure Info
- Chemspace ID
- CSCS00160472331 (Synthesis)
- IUPAC Name
- 1-bromo-2,3,5-tris(methoxymethoxy)benzene
- Mol formula
- C12H17BrO6
- Mol weight
- 337 Da
- Catalog Number(s)
- B795840, CSC160472331
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 19
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00160472331
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 500 mg | 5,267 | |
Description: 1-Bromo-2,3,5-tris(methoxymethoxy)benzene; CAS: 1032336-00-7 |
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