CS-0444432
Methyl 4-chloro-6-oxo-1-phenyl-1,6-dihydropyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 129109-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444432-250mg | In Stock | ₹ 78,287.40 |
CS-0444432 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O₃
Molecular Weight
264.66
Synonyms
METHYL 4-CHLORO-6-OXO-1-PHENYL-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES
COC(=O)C1=NN(C2=CC=CC=C2)C(=O)C=C1Cl
Tpsa
61.19
Logp
1.6725
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129109-17-7 | 3-Pyridazinecarboxylic acid, 4-chloro-1,6-dihydro-6-oxo-1-phenyl-, methyl ester | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: METHYL 4-CHLORO-6-OXO-1-PHENYL-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES: COC(=O)C1=NN(C2=CC=CC=C2)C(=O)C=C1Cl
Tpsa: 61.19
Logp: 1.6725
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:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
METHYL 4-CHLORO-6-OXO-1-PHENYL-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES:
COC(=O)C1=NN(C2=CC=CC=C2)C(=O)C=C1Cl
Tpsa:
61.19
Logp:
1.6725
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: C₁₃H₁₁FN₄O₂S
Molecular Weight: 306.32
Synonyms: None
SMILES: CC1=NN=C2C(=CC=CN12)S(=O)(=O)NC3=CC=C(C=C3)F
Tpsa: 76.36
Logp: 1.97762
H Acceptors: 5
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:
C₁₃H₁₁FN₄O₂S
Molecular Weight:
306.32
Synonyms:
None
SMILES:
CC1=NN=C2C(=CC=CN12)S(=O)(=O)NC3=CC=C(C=C3)F
Tpsa:
76.36
Logp:
1.97762
H Acceptors:
5
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CC1=CN2C(=N1)C=CC(=N2)C(=O)O
Tpsa: 67.49
Logp: 0.73592
H Acceptors: 4
H Donors: 1
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC1=CN2C(=N1)C=CC(=N2)C(=O)O
Tpsa:
67.49
Logp:
0.73592
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: 4-Oxazolecarboxylic acid, 2-[(4-chlorophenyl)methyl]-, ethyl ester
SMILES: CCOC(=O)C1=COC(=N1)CC2=CC=C(C=C2)Cl
Tpsa: 52.33
Logp: 3.0955
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:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
4-Oxazolecarboxylic acid, 2-[(4-chlorophenyl)methyl]-, ethyl ester
SMILES:
CCOC(=O)C1=COC(=N1)CC2=CC=C(C=C2)Cl
Tpsa:
52.33
Logp:
3.0955
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4