4-fluoro-3-phenyl-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00102704801 (In-Stock Building Blocks)
- CAS
- 1246931-19-0
- MFCD
- MFCD18426517, MFCD22194442, MFCD22194442 , MFCD18426517
- IUPAC Name
- 4-fluoro-3-phenyl-1H-pyrazol-5-amine
- Mol formula
- C9H8FN3
- Mol weight
- 177 Da
- Catalog Number(s)
- 059312, 3109AD, AA00ITM2, AF-0720, AG256869, AGN-PC-0WAXX6, AI78086, AKOS006318485, BB4LS-AF-0720, BBLS00102704801, BBV-38335602, BBV-40020175, BD555927, CD11316744, CS-0269775, CSC102704801, CSC161110320, EN300-1149466, HY-W207165, LN00161427, OFC1246931190, PC28208, ST00IV5M, TX00IUUI, WZB93119, Y3485203, bbls00102704801
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102704801
Items Overall 12 items from 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 431.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 594.00 | |
Description: 4-Fluoro-3-phenyl-1H-pyrazol-5-amine; CAS: 1246931-19-0 | ||||||
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Substructure Analogs
![Chemical structure of 4-fluoro-3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine - CSSB00020612152](/st/structure/200/7a1da3ee91130c5ed3e855a512036df4/NC1%253DC%2528F%2529C%2528%253DNN1%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
