CS-0531660
Ethyl 3-formamido-1H-pyrazole-4-carboxylate Allopurinol Impurity
Manufacturer: ChemScene
CAS Number: 31055-19-3
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Allopurinol Impurity E, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 27,946.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences Allopurinol impurity E European Pharmacopoeia (EP) Reference Standard | 31055-19-3 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,007.90 | |
| | Allopurinol Related Compound E Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 79,388.00 | |
| | Allopurinol Related Compound E | Sigma Aldrich | ₹ 1,55,934.13 | |
| | Allopurinol impurity E | Sigma Aldrich | ₹ 24,767.60 | |
| | Allopurinol impurity E | Sigma Aldrich | ₹ 14,267.35 | |
 | 31055-19-3 | ethyl 5-(forMylaMino)-1H-pyrazole-4-carboxylate | A2B Chem | ₹ 92,204.00 |
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: 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
Purity: 98%
MDL No: MFCD23115631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClO₂
Molecular Weight: 256.68
Synonyms: (Z)-3-(4-chlorobenzylidene)isobenzofuran-1(3H)-one
SMILES: O=C(O/1)C2=CC=CC=C2C1=C\C3=CC=C(C=C3)Cl
Tpsa: 26.3
Logp: 4.0085
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23115631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClO₂
Molecular Weight:
256.68
Synonyms:
(Z)-3-(4-chlorobenzylidene)isobenzofuran-1(3H)-one
SMILES:
O=C(O/1)C2=CC=CC=C2C1=C\C3=CC=C(C=C3)Cl
Tpsa:
26.3
Logp:
4.0085
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄ClN₃OS
Molecular Weight: 389.94
Synonyms: Prochlorperazine Sulfoxide
SMILES: O=S1C2=C(N(CCCN3CCN(CC3)C)C4=CC(Cl)=CC=C41)C=CC=C2
Tpsa: 26.79
Logp: 3.5957
H Acceptors: 4
H Donors: 0
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:
C₂₀H₂₄ClN₃OS
Molecular Weight:
389.94
Synonyms:
Prochlorperazine Sulfoxide
SMILES:
O=S1C2=C(N(CCCN3CCN(CC3)C)C4=CC(Cl)=CC=C41)C=CC=C2
Tpsa:
26.79
Logp:
3.5957
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4