CS-0366748
Methyl 4-hydroxy-6-oxo-1-(p-tolyl)-1,6-dihydropyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 338751-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0366748-250mg | In Stock | ₹ 78,287.40 |
CS-0366748 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄
Molecular Weight
260.25
Synonyms
Methyl 4-hydroxy-1-(4-methylphenyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylate
SMILES
CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)OC)O
Tpsa
81.42
Logp
1.03312
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338751-70-5 | methyl 4-hydroxy-1-(4-methylphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylate | A2B Chem | ₹ 2,909.04 - ₹ 14,545.20 |
Related Products
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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: Methyl 4-hydroxy-1-(4-methylphenyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylate
SMILES: CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)OC)O
Tpsa: 81.42
Logp: 1.03312
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
Methyl 4-hydroxy-1-(4-methylphenyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylate
SMILES:
CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)OC)O
Tpsa:
81.42
Logp:
1.03312
H Acceptors:
6
H Donors:
1
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: C₉H₅N₃O₂
Molecular Weight: 187.15
Synonyms: 4-Cyano-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
SMILES: C1=CNC2=NC=C(C2=C1C#N)C(=O)O
Tpsa: 89.77
Logp: 1.08438
H Acceptors: 3
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:
C₉H₅N₃O₂
Molecular Weight:
187.15
Synonyms:
4-Cyano-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
SMILES:
C1=CNC2=NC=C(C2=C1C#N)C(=O)O
Tpsa:
89.77
Logp:
1.08438
H Acceptors:
3
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: C₁₅H₁₁FN₂O
Molecular Weight: 254.26
Synonyms: None
SMILES: O=C(NCC1=CC=C(F)C=C1)C2=CC=C(C#N)C=C2
Tpsa: 52.89
Logp: 2.62738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FN₂O
Molecular Weight:
254.26
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(F)C=C1)C2=CC=C(C#N)C=C2
Tpsa:
52.89
Logp:
2.62738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₅H₇₀O₅
Molecular Weight: 811.14
Synonyms: Penta-tert-butyl(pentahydroxy)calix[5]arene
SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=C(C(=CC(=C3)C(C)(C)C)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=CC(=CC(=C5O)CC6=CC(=CC(=C6O)C2)C(C)(C)C)C(C)(C)C)O)O)O
Tpsa: 101.15
Logp: 12.9695
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₅H₇₀O₅
Molecular Weight:
811.14
Synonyms:
Penta-tert-butyl(pentahydroxy)calix[5]arene
SMILES:
CC(C)(C)C1=CC2=C(C(=C1)CC3=C(C(=CC(=C3)C(C)(C)C)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=CC(=CC(=C5O)CC6=CC(=CC(=C6O)C2)C(C)(C)C)C(C)(C)C)O)O)O
Tpsa:
101.15
Logp:
12.9695
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
0