CS-0531658
3-(4H-1,2,4-Triazol-4-yl)-1H-pyrazole-4-carboxamide (3-(4H-1,2,4-triazol-4-yl)-1H-pyrazole-4-carboxamide Allopurinol Impurity
Manufacturer: ChemScene
CAS Number: 1346604-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0531658-5g | In Stock | ₹ 2,66,555.00 |
CS-0531658 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,555.00
GST (18%): ₹ 47,979.90
Total Price: ₹ 3,14,534.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₆O
Molecular Weight
178.15
Synonyms
5-(4H-1,2,4-triazol-4-yl)-1H-pyrazole-4-carboxamide
SMILES
O=C(C1=CNN=C1N2C=NN=C2)N
Tpsa
102.48
Logp
-0.9107
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Allopurinol impurity C European Pharmacopoeia (EP) Reference Standard | 1346604-13-4 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,007.90 | |
 | Allopurinol Related Compound C | Supelco | ₹ 71,975.43 | |
| | Allopurinol impurity C | Sigma Aldrich | ₹ 24,767.60 | |
 | 1346604-13-4 | Allopurinol Impurity C | A2B Chem | ₹ 38,626.00 - ₹ 1,49,164.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₆O
Molecular Weight: 178.15
Synonyms: 5-(4H-1,2,4-triazol-4-yl)-1H-pyrazole-4-carboxamide
SMILES: O=C(C1=CNN=C1N2C=NN=C2)N
Tpsa: 102.48
Logp: -0.9107
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₆O
Molecular Weight:
178.15
Synonyms:
5-(4H-1,2,4-triazol-4-yl)-1H-pyrazole-4-carboxamide
SMILES:
O=C(C1=CNN=C1N2C=NN=C2)N
Tpsa:
102.48
Logp:
-0.9107
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClN₃O
Molecular Weight: 283.80
Synonyms: N’-(1-Methylazepan-4-yl)benzohydrazine
SMILES: O=C(C1=CC=CC=C1)NNC2CCN(CCC2)C.Cl
Tpsa: 44.37
Logp: 1.8271
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClN₃O
Molecular Weight:
283.80
Synonyms:
N’-(1-Methylazepan-4-yl)benzohydrazine
SMILES:
O=C(C1=CC=CC=C1)NNC2CCN(CCC2)C.Cl
Tpsa:
44.37
Logp:
1.8271
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: Ethyl 5-(formylamino)-1H-pyrazole-4-carboxylate
SMILES: O=CNC1=NNC=C1C(OCC)=O
Tpsa: 84.08
Logp: 0.1547
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
Ethyl 5-(formylamino)-1H-pyrazole-4-carboxylate
SMILES:
O=CNC1=NNC=C1C(OCC)=O
Tpsa:
84.08
Logp:
0.1547
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅FO₈S
Molecular Weight: 526.61
Synonyms: Betamethasone 17-Propionate 21-Mesylate
SMILES: CS(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(C=C4)=O)C)F)([H])C[C@@H]1C)C)OC(CC)=O)=O)(=O)=O
Tpsa: 124.04
Logp: 2.8405
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅FO₈S
Molecular Weight:
526.61
Synonyms:
Betamethasone 17-Propionate 21-Mesylate
SMILES:
CS(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(C=C4)=O)C)F)([H])C[C@@H]1C)C)OC(CC)=O)=O)(=O)=O
Tpsa:
124.04
Logp:
2.8405
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6