CS-0451348
4-Hydroxy-6-oxo-1-(p-tolyl)-1,6-dihydropyridazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 338751-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0451348-50mg | In Stock | ₹ 7,743.00 |
| 100mg | CS-0451348-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0451348-250mg | In Stock | ₹ 16,198.00 |
| 500mg | CS-0451348-500mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0451348-1g | In Stock | ₹ 43,254.00 |
CS-0451348 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₄
Molecular Weight
246.22
Synonyms
4-hydroxy-1-(4-methylphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylic acid
SMILES
CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)O)O
Tpsa
92.42
Logp
0.94472
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338751-69-2 | 4-Hydroxy-1-(4-methylphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylic acid | A2B Chem | ₹ 55,091.00 - ₹ 1,00,748.00 |
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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
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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: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: 4-hydroxy-1-(4-methylphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylic acid
SMILES: CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)O)O
Tpsa: 92.42
Logp: 0.94472
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
4-hydroxy-1-(4-methylphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylic acid
SMILES:
CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)O)O
Tpsa:
92.42
Logp:
0.94472
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: C₁₃H₁₀ClN₃O
Molecular Weight: 259.69
Synonyms: 2-(6-CHLORO-3-PYRIDAZINYL)-2-(4-METHOXYPHENYL)ACETONITRILE
SMILES: COC1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)Cl
Tpsa: 58.8
Logp: 2.79408
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀ClN₃O
Molecular Weight:
259.69
Synonyms:
2-(6-CHLORO-3-PYRIDAZINYL)-2-(4-METHOXYPHENYL)ACETONITRILE
SMILES:
COC1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)Cl
Tpsa:
58.8
Logp:
2.79408
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₃N₃O₂
Molecular Weight: 289.37
Synonyms: 3H-Pyrazino[1,2-a]quinoxaline-3-carboxylic acid, 1,2,4,4a,5,6-hexahydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN2C(CNC3=CC=CC=C32)C1
Tpsa: 44.81
Logp: 2.5378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₂
Molecular Weight:
289.37
Synonyms:
3H-Pyrazino[1,2-a]quinoxaline-3-carboxylic acid, 1,2,4,4a,5,6-hexahydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN2C(CNC3=CC=CC=C32)C1
Tpsa:
44.81
Logp:
2.5378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: Pyrrolizinophenyl ketone
SMILES: C1=CC=C(C=C1)C(=O)N2CCCC2
Tpsa: 20.31
Logp: 1.9226
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
Pyrrolizinophenyl ketone
SMILES:
C1=CC=C(C=C1)C(=O)N2CCCC2
Tpsa:
20.31
Logp:
1.9226
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1