Structure Info
- Chemspace ID
- CSCS00011029355 (Synthesis)
- IUPAC Name
- 3-hydroxybutyl propanoate
- Mol formula
- C7H14O3
- Mol weight
- 146 Da
- Catalog Number(s)
- BBV-56335456, CSC011029355, CSCR00000013282, FCH2531494, FH31003, PV-002897373253, ZP2588293481
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.41
- 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
- CSCS00011029355
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-hydroxybutyl propanoate; CAS: 37482-81-8 |
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