CS-0589466
Methyl 4-oxo-1-phenyl-1,4-dihydropyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 78482-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589466-5g | In Stock | ₹ 1,53,258.00 |
CS-0589466 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,258.00
GST (18%): ₹ 27,586.44
Total Price: ₹ 1,80,844.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
3-Pyridazinecarboxylic acid, 1,4-dihydro-4-oxo-1-phenyl-, methyl ester
SMILES
COC(=O)C1=NN(C=CC1=O)C2=CC=CC=C2
Tpsa
61.19
Logp
1.0191
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78482-46-9 | Methyl4-oxo-1-phenyl-1,4-dihydro-3-pyridazinecarboxylate | A2B Chem | ₹ 59,897.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 3-Pyridazinecarboxylic acid, 1,4-dihydro-4-oxo-1-phenyl-, methyl ester
SMILES: COC(=O)C1=NN(C=CC1=O)C2=CC=CC=C2
Tpsa: 61.19
Logp: 1.0191
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
3-Pyridazinecarboxylic acid, 1,4-dihydro-4-oxo-1-phenyl-, methyl ester
SMILES:
COC(=O)C1=NN(C=CC1=O)C2=CC=CC=C2
Tpsa:
61.19
Logp:
1.0191
H Acceptors:
5
H Donors:
0
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: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 4-(5-METHYL-FURAN-2-YL)-BENZONITRILE
SMILES: CC1=CC=C(O1)C2=CC=C(C=C2)C#N
Tpsa: 36.93
Logp: 3.1267
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:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
4-(5-METHYL-FURAN-2-YL)-BENZONITRILE
SMILES:
CC1=CC=C(O1)C2=CC=C(C=C2)C#N
Tpsa:
36.93
Logp:
3.1267
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: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: (1-THIEN-2-YLCYCLOHEXYL)ACETIC ACID
SMILES: O=C(O)CC1(C2=CC=CS2)CCCCC1
Tpsa: 37.3
Logp: 3.4247
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
(1-THIEN-2-YLCYCLOHEXYL)ACETIC ACID
SMILES:
O=C(O)CC1(C2=CC=CS2)CCCCC1
Tpsa:
37.3
Logp:
3.4247
H Acceptors:
2
H Donors:
1
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: C₄H₅ClN₂O₂S₂
Molecular Weight: 212.68
Synonyms: 5-Chloro-thiophene-2-sulfonyl hydrazine
SMILES: C1=C(SC(=C1)Cl)S(=O)(=O)NN
Tpsa: 72.19
Logp: 0.5535
H Acceptors: 4
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:
C₄H₅ClN₂O₂S₂
Molecular Weight:
212.68
Synonyms:
5-Chloro-thiophene-2-sulfonyl hydrazine
SMILES:
C1=C(SC(=C1)Cl)S(=O)(=O)NN
Tpsa:
72.19
Logp:
0.5535
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2