Structure Info
- Chemspace ID
- CSSB00159241785 (In-Stock Building Blocks)
- MFCD
- MFCD05156586
- IUPAC Name
- 2-(3-bromo-4-methoxyphenyl)-5,5-dimethyl-1,3-dioxane
- Mol formula
- C13H17BrO3
- Mol weight
- 301 Da
- Catalog Number(s)
- A143523, A143549, AA00ADIH, AE83973, AO-638/41746372, B685965, CSC159241785, EHA94258, LN01213130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159241785
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 10 mg | 275 | |
Description: 2-(3-BroMo-4-Methoxyphenyl)-5,5-diMethyl-1,3-dioxane; CAS: 179942-58-6 |
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