3-(1,3-thiazol-4-yl)prop-2-en-1-amine
Structure Info
- Chemspace ID
- CSMB00103038573 (Enamine MADE)
- CAS
- 1603887-88-2
- MFCD
- MFCD28148858
- IUPAC Name
- 3-(1,3-thiazol-4-yl)prop-2-en-1-amine
- Mol formula
- C6H8N2S
- Mol weight
- 140 Da
- Catalog Number(s)
- BBV-51414082, CSC103038573, EN300-1829100, IMED1704361251, PV-009748495420
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.6
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.16666666666667
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00103038573
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