CS-0060154
4-Amino-1H-pyrazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 67221-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060154-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0060154-250mg | In Stock | ₹ 6,673.68 |
| 500mg | CS-0060154-500mg | In Stock | ₹ 9,069.36 |
| 1g | CS-0060154-1g | In Stock | ₹ 13,689.60 |
| 2.5g | CS-0060154-2.5g | In Stock | ₹ 24,127.92 |
| 5g | CS-0060154-5g | In Stock | ₹ 47,913.60 |
| 10g | CS-0060154-10g | In Stock | ₹ 95,827.20 |
CS-0060154 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₄O
Molecular Weight
126.12
Synonyms
1H-Pyrazole-3-carboxamide,4-amino-(9CI)
SMILES
C1=C(C(=NN1)C(=O)N)N
Tpsa
97.79
Logp
-0.9092
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-1H-pyrazole-3-carboxylic acid amide | 67221-50-5 | MFCD18262298 | 5g | eMolecules | ₹ 90,767.18 | |
 | eMolecules Ambeed / 4-Amino-1H-pyrazole-5-carboxamide / 100mg / 491631085 / A171193 / / 67221-50-5 / MFCD02646740 / 126.119 / C4H6N4O | eMolecules | ₹ 6,548.76 | |
 | 67221-50-5 | 4-amino-2H-pyrazole-3-carboxamide | A2B Chem | ₹ 3,165.72 - ₹ 67,079.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄O
Molecular Weight: 126.12
Synonyms: 1H-Pyrazole-3-carboxamide,4-amino-(9CI)
SMILES: C1=C(C(=NN1)C(=O)N)N
Tpsa: 97.79
Logp: -0.9092
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O
Molecular Weight:
126.12
Synonyms:
1H-Pyrazole-3-carboxamide,4-amino-(9CI)
SMILES:
C1=C(C(=NN1)C(=O)N)N
Tpsa:
97.79
Logp:
-0.9092
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04971110
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂F₃N₃O₂
Molecular Weight: 181.07
Synonyms: 4-NITRO-5-TRIFLUOROMETHYL-1H-PYRAZOLE
SMILES: C1=C(C(=NN1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 71.82
Logp: 1.3367
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04971110
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂F₃N₃O₂
Molecular Weight:
181.07
Synonyms:
4-NITRO-5-TRIFLUOROMETHYL-1H-PYRAZOLE
SMILES:
C1=C(C(=NN1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
71.82
Logp:
1.3367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00662082
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂Cl₃NO
Molecular Weight: 370.25
Synonyms: 2,3-Dibromo-5-(trichloroacetyl)-1H-pyrrole
SMILES: C1=C(C(=O)C(Cl)(Cl)Cl)NC(=C1Br)Br
Tpsa: 32.86
Logp: 4.0926
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00662082
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂Cl₃NO
Molecular Weight:
370.25
Synonyms:
2,3-Dibromo-5-(trichloroacetyl)-1H-pyrrole
SMILES:
C1=C(C(=O)C(Cl)(Cl)Cl)NC(=C1Br)Br
Tpsa:
32.86
Logp:
4.0926
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClOS
Molecular Weight: 239.52
Synonyms: 2-BROMO-1-(5-CHLORO-THIOPHEN-2-YL)-ETHANONE
SMILES: C1=C(C(=O)CBr)SC(=C1)Cl
Tpsa: 17.07
Logp: 2.9791
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClOS
Molecular Weight:
239.52
Synonyms:
2-BROMO-1-(5-CHLORO-THIOPHEN-2-YL)-ETHANONE
SMILES:
C1=C(C(=O)CBr)SC(=C1)Cl
Tpsa:
17.07
Logp:
2.9791
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2