Structure Info
- Chemspace ID
- CSCS03221031372 (Synthesis)
- MFCD
- MFCD33023495
- IUPAC Name
- 2-bromo-1,3-bis(methoxymethoxy)benzene
- Mol formula
- C10H13BrO4
- Mol weight
- 277 Da
- Catalog Number(s)
- BBV-397599245, LAN-B79427, Y4016652
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03221031372
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
eNovation CN | TBD | China To: | 95 | 1 g | POA | |
Description: 2-Bromo-1,3-bis(methoxymethoxy)benzene; CAS: 637329-14-7 |
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