3-(4-aminophenyl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000076281 (In-Stock Building Blocks)
- CAS
- 60706-60-7
- MFCD
- MFCD00541340, MFCD09837637
- IUPAC Name
- 3-(4-aminophenyl)-1H-pyrazol-5-amine
- Mol formula
- C9H10N4
- Mol weight
- 174 Da
- Catalog Number(s)
- 19044, 163135, 198580, 5211698, 5700AH, 60706-60-7, 68R0135, 802863-65-6, A049005763, A113338, A615713, A90447, AA00E9WD, ACM60706607, ACM802863656, AG00E9Z5, AG140336, AG65913, AKOS000546407, AKOS015911033, ArZ-UP134814, ArZ-UP496015, BBV-188225306, BBV-38277694, BBV-38359946, BD29213, CD11095195, CS-0342219, CSC000076281, CSC015434234, CSC154078968, D708073, D970303, EN300-27783670, FA51580, FCH1410686, FCH841611, G84539, HY-W297854, JH367697, LN02001115, OR1158226, OSSL_049305, SAB-093967, ST00EBFX, STK328132, TX00EB4T, TX00G56E, U35300, ZXC103937, ZXC211648, a6_42407_54709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.74
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00000076281
Items Overall 24 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 98 | 100 mg | 106.70 | |
| 1st Scientific CN | 3 days | China To: | 98 | 250 mg | 203.50 | |
| 1st Scientific CN | 3 days | China To: | 98 | 1 g | 411.40 | |
Description: 5-(4-Amino-phenyl)-2H-pyrazol-3-ylamine; CAS: 60706-60-7 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 98 | 100 mg | 106.70 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 250 mg | 203.50 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 g | 411.40 | |
Description: 5-(4-Amino-phenyl)-2H-pyrazol-3-ylamine; CAS: 60706-60-7 | ||||||
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 233.20 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 357.50 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 603.90 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 4,397.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 25 g | 14,289.00 | |
Description: 5-(4-Amino-phenyl)-2H-pyrazol-3-ylamine; CAS: 60706-60-7 | ||||||
| Angene US | 10 days | United States To: | 98 | 100 mg | 142.20 | |
| Angene US | 10 days | United States To: | 98 | 250 mg | 255.60 | |
| Angene US | 10 days | United States To: | 98 | 1 g | 499.50 | |
Description: 5-(4-Amino-phenyl)-2H-pyrazol-3-ylamine; CAS: 60706-60-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 143.00 | |
| AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 250.80 | |
| AA BLOCKS | 12 days | United States To: | 90 | 1 g | 481.80 | |
Description: 5-(4-Amino-phenyl)-2H-pyrazol-3-ylamine; CAS: 60706-60-7 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 100 mg | 147.20 | |
| A2B Chem | 12 days | United States To: | 90 | 250 mg | 259.90 | |
| A2B Chem | 12 days | United States To: | 90 | 1 g | 501.40 | |
Description: 5-(4-Amino-phenyl)-2H-pyrazol-3-ylamine; CAS: 60706-60-7 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 100 mg | 123.20 | |
| 10X CHEM | TBD | United States To: | 98 | 250 mg | 220.00 | |
| 10X CHEM | TBD | United States To: | 98 | 1 g | 427.90 | |
Description: 5-(4-Amino-phenyl)-2H-pyrazol-3-ylamine; CAS: 60706-60-7 | ||||||
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Substructure Analogs
![Chemical structure of 5-[4-(dimethylamino)phenyl]-1H-pyrazol-3-amine - CSSB00010169319](/st/structure/200/2d665b3a729cdf6433c024816f8d6954/CN%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%2528N%2529%253DNN1.png)
![Chemical structure of 3-[4-(dimethylamino)phenyl]-1-methyl-1H-pyrazol-5-amine - CSSB00010957312](/st/structure/200/ca9a1efe7755af738b1f5c3e9a07979e/CN%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%2528C%2529C%2528N%2529%253DC1.png)
![Chemical structure of N-[4-(5-amino-1H-pyrazol-3-yl)phenyl]acetamide - CSSB00009996706](/st/structure/200/c1814f36ae8e2109a637824490ba835d/CC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNNC%2528N%2529%253DC1.png)
![Chemical structure of 5-[4-(pyrrolidin-1-yl)phenyl]-1H-pyrazol-3-amine - CSSB00103005414](/st/structure/200/5eb76f9b2f286a2c0132cf889cb6ad3e/NC1%253DNNC%2528%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529N1CCCC1.png)
![Chemical structure of 5-[4-(1H-pyrazol-1-yl)phenyl]-1H-pyrazol-3-amine - CSSB00102987770](/st/structure/200/21f117174333048d8a39fa2e78f7b487/NC1%253DNNC%2528%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529N1C%253DCC%253DN1.png)
![Chemical structure of 3-[4-(diethylamino)phenyl]-1-methyl-1H-pyrazol-5-amine - CSSB00102988899](/st/structure/200/e8e480e5b2069b54a8df7f168014f9fa/CCN%2528CC%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%2528C%2529C%2528N%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 3-[4-(methylsulfanyl)phenyl]-1H-pyrazol-5-amine - CSSB00012530947](/st/structure/200/2581e55c270b5ea5bf4376155868cc75/CSC1%253DCC%253DC%2528C%253DC1%2529C1%253DNNC%2528N%2529%253DC1.png)
