CS-0757655
4-Oxo-6H-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 112298-47-2
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₄O₃
Molecular Weight
180.12
Synonyms
None
SMILES
OC(=O)C1=NNC2=CC=NN2C1=O
Tpsa
100.35
Logp
-0.8842
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112298-47-2 | 4-oxo-1H,4H-pyrazolo[3,2-c][1,2,4]triazine-3-carboxylic acid | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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SAFETY INFORMATION
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₃
Molecular Weight: 180.12
Synonyms: None
SMILES: OC(=O)C1=NNC2=CC=NN2C1=O
Tpsa: 100.35
Logp: -0.8842
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₃
Molecular Weight:
180.12
Synonyms:
None
SMILES:
OC(=O)C1=NNC2=CC=NN2C1=O
Tpsa:
100.35
Logp:
-0.8842
H Acceptors:
5
H Donors:
2
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: C₂₀H₂₀N₂O₄
Molecular Weight: 352.38
Synonyms: [2-(4-Methylphenyl)-1H-imidazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone
SMILES: COC1=CC(C(C2=CN=C(C3=CC=C(C=C3)C)N2)=O)=CC(OC)=C1OC
Tpsa: 73.44
Logp: 3.64192
H Acceptors: 5
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:
C₂₀H₂₀N₂O₄
Molecular Weight:
352.38
Synonyms:
[2-(4-Methylphenyl)-1H-imidazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone
SMILES:
COC1=CC(C(C2=CN=C(C3=CC=C(C=C3)C)N2)=O)=CC(OC)=C1OC
Tpsa:
73.44
Logp:
3.64192
H Acceptors:
5
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: C₂₃H₃₆N₂O₄
Molecular Weight: 404.54
Synonyms: None
SMILES: C1CCC(CC1)NC1CCCCC1.CN(CC(O)=O)C(=O)OCC1=CC=CC=C1
Tpsa: 78.87
Logp: 4.581
H Acceptors: 4
H Donors: 2
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:
C₂₃H₃₆N₂O₄
Molecular Weight:
404.54
Synonyms:
None
SMILES:
C1CCC(CC1)NC1CCCCC1.CN(CC(O)=O)C(=O)OCC1=CC=CC=C1
Tpsa:
78.87
Logp:
4.581
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: None
SMILES: COC1=CC=CC(NC2(CCN(CC2)C(=O)OC(C)(C)C)C(O)=O)=C1
Tpsa: 88.1
Logp: 2.9614
H Acceptors: 5
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:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
None
SMILES:
COC1=CC=CC(NC2(CCN(CC2)C(=O)OC(C)(C)C)C(O)=O)=C1
Tpsa:
88.1
Logp:
2.9614
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4