Structure Info
- Chemspace ID
- CSSB00013915026 (In-Stock Building Blocks)
- MFCD
- MFCD32721575, MFCD11052638
- IUPAC Name
- 2-[(benzyloxy)methyl]-2-methylpropane-1,3-diol
- Mol formula
- C12H18O3
- Mol weight
- 210 Da
- Catalog Number(s)
- AG02ALZU, AT35914, BBV-54482057, BD02568419, CSC013915026
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00013915026
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 90 | 1 g | 519 | |
Angene International Limited | 10 days | China To: | 90 | 5 g | 2,328 | |
Description: 2-((benzyloxy)methyl)-2-methylpropane-1,3-diol; CAS: 4270-73-9 |
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