3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethyl-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000470549 (In-Stock Building Blocks)
- MFCD
- MFCD12116026
- IUPAC Name
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethyl-1H-pyrazol-5-amine
- Mol formula
- C13H15N3O2
- Mol weight
- 245 Da
- Catalog Number(s)
- BBV-105378022, BBV-27143860, CSC000470549, CSC028976187, SC-61498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000470549
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