3-(3-bromo-4-methoxyphenyl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00011400128 (In-Stock Building Blocks)
- CAS
- 501903-44-2
- MFCD
- MFCD02664201, MFCD19362692
- IUPAC Name
- 3-(3-bromo-4-methoxyphenyl)-1H-pyrazol-5-amine
- Mol formula
- C10H10BrN3O
- Mol weight
- 268 Da
- Catalog Number(s)
- 273584____2390735____2395762, BBV-32326174, BBV-93185355, CSC011400128, CSC021928775, EN300-1150539, SC-61506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011400128
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