3-(2-bromo-4-methoxyphenyl)-4-ethyl-1-methyl-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00020652278 (In-Stock Building Blocks)
- MFCD
- MFCD15523757
- IUPAC Name
- 3-(2-bromo-4-methoxyphenyl)-4-ethyl-1-methyl-1H-pyrazol-5-amine
- Mol formula
- C13H16BrN3O
- Mol weight
- 310 Da
- Catalog Number(s)
- BBV-303160662, CSC020652278, SC-57228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020652278
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