Structure Info
- Chemspace ID
- CSMB00000210408 (Enamine MADE)
- CAS
- 106-91-2
- MFCD
- MFCD00005137, MFCD00274681
- IUPAC Name
- (oxiran-2-yl)methyl 2-methylprop-2-enoate
- Mol formula
- C7H10O3
- Mol weight
- 142 Da
- Catalog Number(s)
- A236442, AA003QPH, AB74481, ABA06705, AC031245, ACDS-033779, ACM-MO-106912A, ACM106912, ACM106912-1, ACM1069121, AG003QS9, AJ74481, AOS003QS9, APS106912, AR003RH9, ArZ-UP151305, BB054494, BB4LS-BD132192, BBL010914, BBV-34551485, BB_NC-00639, BD132192, CS-0063449, CSC000210408, D760335, E75837, F545996, FG37921, G650128, G668, HY-117007, J61046, JH607838, LN00223762, LP053645, M0590, OR75560, OSSL_331449, R003126, SAB-043619, STK801798, STOCK5S-59126, T20009, VS-02747, W-108764, ZXC120428
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.15
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00000210408
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