CS-0361895
Methyl 5-cyano-1-(4-fluorophenyl)-4-methyl-6-oxo-1,6-dihydropyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 339018-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361895-1g | In Stock | ₹ 91,292.52 |
| 5g | CS-0361895-5g | In Stock | ₹ 3,08,443.80 |
CS-0361895 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,292.52
GST (18%): ₹ 16,432.654
Total Price: ₹ 1,07,725.174
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀FN₃O₃
Molecular Weight
287.25
Synonyms
Methyl 5-cyano-1-(4-fluorophenyl)-4-methyl-6-oxo-1,6-dihydro-3-pyridazinecarboxylate
SMILES
CC1=C(C#N)C(=O)N(C2=CC=C(C=C2)F)N=C1C(=O)OC
Tpsa
84.98
Logp
1.3383
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339018-13-2 | Methyl 5-cyano-1-(4-fluorophenyl)-4-methyl-6-oxo-1,6-dihydro-3-pyridazinecarboxylate | A2B Chem | ₹ 15,914.16 - ₹ 77,517.36 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FN₃O₃
Molecular Weight: 287.25
Synonyms: Methyl 5-cyano-1-(4-fluorophenyl)-4-methyl-6-oxo-1,6-dihydro-3-pyridazinecarboxylate
SMILES: CC1=C(C#N)C(=O)N(C2=CC=C(C=C2)F)N=C1C(=O)OC
Tpsa: 84.98
Logp: 1.3383
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₀FN₃O₃
Molecular Weight:
287.25
Synonyms:
Methyl 5-cyano-1-(4-fluorophenyl)-4-methyl-6-oxo-1,6-dihydro-3-pyridazinecarboxylate
SMILES:
CC1=C(C#N)C(=O)N(C2=CC=C(C=C2)F)N=C1C(=O)OC
Tpsa:
84.98
Logp:
1.3383
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₃
Molecular Weight: 293.06
Synonyms: Methyl 5-iodo-6-methoxypyridine-3-carboxylate
SMILES: COC1=C(C=C(C=N1)C(=O)OC)I
Tpsa: 48.42
Logp: 1.4814
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₃
Molecular Weight:
293.06
Synonyms:
Methyl 5-iodo-6-methoxypyridine-3-carboxylate
SMILES:
COC1=C(C=C(C=N1)C(=O)OC)I
Tpsa:
48.42
Logp:
1.4814
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 6-Methyl-1H-benzoimidazole-2-carboxylic acid methyl ester
SMILES: CC1=CC2=C(C=C1)NC(=N2)C(=O)OC
Tpsa: 54.98
Logp: 1.65792
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
6-Methyl-1H-benzoimidazole-2-carboxylic acid methyl ester
SMILES:
CC1=CC2=C(C=C1)NC(=N2)C(=O)OC
Tpsa:
54.98
Logp:
1.65792
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 5-methyl-1-phenyl-1H-pyrazole-3-carboxylic acid methyl ester
SMILES: CC1=CC(=NN1C2=CC=CC=C2)C(=O)OC
Tpsa: 44.12
Logp: 1.96732
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
5-methyl-1-phenyl-1H-pyrazole-3-carboxylic acid methyl ester
SMILES:
CC1=CC(=NN1C2=CC=CC=C2)C(=O)OC
Tpsa:
44.12
Logp:
1.96732
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2