Structure Info
- Chemspace ID
- CSSB00013915030 (In-Stock Building Blocks)
- MFCD
- MFCD32721576
- IUPAC Name
- 2-[(benzyloxy)methyl]-2-ethylpropane-1,3-diol
- Mol formula
- C13H20O3
- Mol weight
- 224 Da
- Catalog Number(s)
- AT35913, BBV-54482058, CSC013915030, FCH5258169, Y4160605
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00013915030
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 2,242 | |
Description: 2-((BENZYLOXY)METHYL)-2-ETHYLPROPANE-1,3-DIOL; CAS: 4799-71-7 |
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