4-fluoro-3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00020612152 (In-Stock Building Blocks)
- MFCD
- MFCD18426518, MFCD18426518
- IUPAC Name
- 4-fluoro-3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine
- Mol formula
- C10H7F4N3
- Mol weight
- 245 Da
- Catalog Number(s)
- 059313, AF-0726, AKOS015853179, BBLS00020612152, BBV-105396231, BBV-95784159, BD00926359, CSC020612152, CSC126171981, bbls00020612152
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 4-fluoro-3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine (C10H7F4N3) - CSSB00020612152](/st/structure/200/7a1da3ee91130c5ed3e855a512036df4/NC1%253DC%2528F%2529C%2528%253DNN1%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png "C10H7F4N3")
- Zoom the structure
- CSSB00020612152
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Latvia To: | 95 | 50 umol | 237.36 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 100 umol | 241.76 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 200 umol | 246.15 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 300 umol | 250.55 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 500 umol | 254.94 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 243.10 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 388.30 |
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