Structure Info
- Chemspace ID
- CSMB00010350991 (Enamine MADE)
- MFCD
- MFCD22067512
- IUPAC Name
- methyl 3-formyl-4-methyl-1,2-oxazole-5-carboxylate
- Mol formula
- C7H7NO4
- Mol weight
- 169 Da
- Catalog Number(s)
- BBV-43549279, CSC010350991, FCH1592969
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00010350991
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire