Structure Info
- Chemspace ID
- CSMB00000063333 (Enamine MADE)
- CAS
- 651059-70-0
- MFCD
- MFCD06738687
- IUPAC Name
- methyl 2-methyl-1,3-oxazole-5-carboxylate
- Mol formula
- C6H7NO3
- Mol weight
- 141 Da
- Catalog Number(s)
- 18745, 34582, 64594, 150238, 56R0117, 64594-0.25G, 651059-70-0, A190443, A74398, AA0036UQ, AB48750, ACDS-026613, ACM651059700, AG-15965, AG0036XI, AJ48750, AOS0036XI, AR0037MI, ArZ-UP079554, ArZ-UP500244, BB032634, BB4LS-56R0117, BB4LS-BD29319, BBV-38271005, BD29319, CB13869, CD11079260, CM190642, CS-0044019, CSC000063333, CSCR01074919237, D545123, DS-10755, F037245, FM56512, HY-W051641, JH417846, LN01322840, LP031226, M355885, OR964036, PV-002793149744, R730031, SAB-066145, SC-43629, SY022881, W18776, X208206, Y1004351, Y9732, ZX-AE019255, ZXC215877, semy-417
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.04
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00000063333
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