Structure Info
- Chemspace ID
- CSCS00010870994 (Synthesis)
- IUPAC Name
- 3-hydroxy-2-methylpropyl propanoate
- Mol formula
- C7H14O3
- Mol weight
- 146 Da
- Catalog Number(s)
- BBV-56317847, CSC000013286, CSC010870994, CSCR00000013286, FCH2513959, PV-002989302227, Z1697807768
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 10
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010870994
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: 3-hydroxy-2-methylpropyl propanoate; CAS: 145673-10-5 |
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