Structure Info
- Chemspace ID
- CSSB14984159584 (In-Stock Building Blocks)
- MFCD
- MFCD35058829
- IUPAC Name
- 2-bromo-1,5-bis(methoxymethoxy)-3-methylbenzene
- Mol formula
- C11H15BrO4
- Mol weight
- 291 Da
- Catalog Number(s)
- BBV-1191833316, BD01811401, F70666, Y4154593
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14984159584
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 100 mg | 696 | |
eNovation CN | 20 days | China To: | 95 | 250 mg | 1,311 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 2,622 | |
Description: 2-bromo-1,5-bis(methoxymethoxy)-3-methylbenzene; CAS: 1627517-64-9 |
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