CS-0531650
3-Formamido-1H-pyrazole-4-carboxamide Allopurinol Impurity
Manufacturer: ChemScene
CAS Number: 22407-20-1
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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
C₅H₆N₄O₂
Molecular Weight
154.13
Synonyms
5-Formylamino-1H-pyrazole-4-carboxamide
SMILES
O=CNC1=NNC=C1C(N)=O
Tpsa
100.87
Logp
-0.9231
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Allopurinol impurity B European Pharmacopoeia (EP) Reference Standard | 22407-20-1 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | eMolecules 3-(Formylamino)-1H-pyrazole-4-carboxamide | 22407-20-1 | MFCD21363438 | 250mg | eMolecules | ₹ 30,571.44 | |
 | Sigma Aldrich Fine Chemicals Biosciences Allopurinol Related Compound B United States Pharmacopeia (USP) Reference Standard | 22407-20-1 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,25,191.39 | |
 | Allopurinol Related Compound B | Supelco | ₹ 71,975.43 | |
| | Allopurinol impurity B | Sigma Aldrich | ₹ 14,267.35 | |
| | Allopurinol Related Compound B | Sigma Aldrich | ₹ 1,23,805.53 | |
| | Allopurinol impurity B | Sigma Aldrich | ₹ 24,767.60 | |
 | 22407-20-1 | 3-(Formylamino)-1H-pyrazole-4-carboxamide | A2B Chem | ₹ 88,640.16 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₅H₆N₄O₂
Molecular Weight: 154.13
Synonyms: 5-Formylamino-1H-pyrazole-4-carboxamide
SMILES: O=CNC1=NNC=C1C(N)=O
Tpsa: 100.87
Logp: -0.9231
H Acceptors: 3
H Donors: 3
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:
C₅H₆N₄O₂
Molecular Weight:
154.13
Synonyms:
5-Formylamino-1H-pyrazole-4-carboxamide
SMILES:
O=CNC1=NNC=C1C(N)=O
Tpsa:
100.87
Logp:
-0.9231
H Acceptors:
3
H Donors:
3
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: C₁₇H₂₆N₂O₄
Molecular Weight: 322.40
Synonyms: N-[3-Acetyl-4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]butanamide
SMILES: O=C(CCC)NC1=CC=C(C(C(C)=O)=C1)OCC(CNCC)O
Tpsa: 87.66
Logp: 1.977
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₄
Molecular Weight:
322.40
Synonyms:
N-[3-Acetyl-4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]butanamide
SMILES:
O=C(CCC)NC1=CC=C(C(C(C)=O)=C1)OCC(CNCC)O
Tpsa:
87.66
Logp:
1.977
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₄ClFO₅
Molecular Weight: 468.99
Synonyms: Clobetasol Propionate Impurity 4(Clobetasol Propionate EP Impurity D)
SMILES: CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(CC4)=O)C)F)([H])C[C@@H]1C)C)C(CCl)=O)=O
Tpsa: 80.67
Logp: 4.3271
H Acceptors: 5
H Donors: 1
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:
C₂₅H₃₄ClFO₅
Molecular Weight:
468.99
Synonyms:
Clobetasol Propionate Impurity 4(Clobetasol Propionate EP Impurity D)
SMILES:
CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(CC4)=O)C)F)([H])C[C@@H]1C)C)C(CCl)=O)=O
Tpsa:
80.67
Logp:
4.3271
H Acceptors:
5
H Donors:
1
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: C₂₀H₃₃ClN₂O₄
Molecular Weight: 400.94
Synonyms: N-(3-Butyryl-4-(2-hydroxy-3-(isopropylamino)-propoxy)phenyl)butyramide hydrochloride
SMILES: O=C(CCC)NC1=CC=C(C(C(CCC)=O)=C1)OCC(CNC(C)C)O.Cl
Tpsa: 87.66
Logp: 3.5675
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₃ClN₂O₄
Molecular Weight:
400.94
Synonyms:
N-(3-Butyryl-4-(2-hydroxy-3-(isopropylamino)-propoxy)phenyl)butyramide hydrochloride
SMILES:
O=C(CCC)NC1=CC=C(C(C(CCC)=O)=C1)OCC(CNC(C)C)O.Cl
Tpsa:
87.66
Logp:
3.5675
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
12