Structure Info
- Chemspace ID
- CSMB00000032641 (Enamine MADE)
- CAS
- 2761-09-3
- MFCD
- MFCD00051317, MFCD00081136
- IUPAC Name
- 3-hydroxypropyl 2-methylprop-2-enoate
- Mol formula
- C7H12O3
- Mol weight
- 144 Da
- Catalog Number(s)
- A1148347, A12375, A12375-0.25G, A490025496, AA002U5B, AB32283, AG002U83, AJ32283, AOS002U83, AR002UX3, AS-68327, ArZ-UP145630, BB4LS-BD01065963, BBV-39686604, BD01065963, CSC000032641, D753317, FCH1115358, JH901807, LN01742982, SAB-085349, X206284, ZXC114753
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.68
- Heavy atoms count
- 10
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00000032641
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