Structure Info
- Chemspace ID
- CSMB00000073452 (Enamine MADE)
- MFCD
- MFCD00005138, MFCD29763418
- IUPAC Name
- (oxiran-2-yl)methyl prop-2-enoate
- Mol formula
- C6H8O3
- Mol weight
- 128 Da
- Catalog Number(s)
- 51555, 7692AF, A218336, AA008ULF, AAA10690, ACM-MO-106901A, ACM1069011, AE12799, AG008UO7, AM12799, AOS008UO7, AR008VD7, ArZ-UP149295, BB076981, BB4LS-BD10025, BBV-38273199, BD10025, BS-26055, CS-0121286, CSC000073452, D757858, D78471, FCH837235, G0497, G650173, JH47440, OR1014565, W-108765, ZXC118418
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00000073452
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