3-(2H-1,3-benzodioxol-5-yl)-4-ethyl-1,2-oxazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000470649 (In-Stock Building Blocks)
- MFCD
- MFCD12116224
- IUPAC Name
- 3-(2H-1,3-benzodioxol-5-yl)-4-ethyl-1,2-oxazol-5-amine
- Mol formula
- C12H12N2O3
- Mol weight
- 232 Da
- Catalog Number(s)
- BBV-27144203, CSC000470649, FCH15515387, SC-61481
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000470649
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