3-(4-bromophenyl)-1-(4-fluorophenyl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00020611495 (In-Stock Building Blocks)
- MFCD
- MFCD03848554, MFCD03848554
- IUPAC Name
- 3-(4-bromophenyl)-1-(4-fluorophenyl)-1H-pyrazol-5-amine
- Mol formula
- C15H11BrFN3
- Mol weight
- 332 Da
- Catalog Number(s)
- 193056, 4W-0423, 618098-14-9, AA00E9RO, ACM618098149, AG65744, AGNPC-0WAU4L, B155005, BBV-21712434, BD340048, CSC020611495, EN300-23510151, LN04685353
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020611495
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 565.40 |
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