3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000312149 (In-Stock Building Blocks)
- CAS
- 501116-29-6
- MFCD
- MFCD07382887
- IUPAC Name
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-5-amine
- Mol formula
- C11H10N2O3
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-223559, CS-0283785, CSC000312149, EN300-1853248, FCH14963530, HY-W221252, SC-61463, Z3227842988
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000312149
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