CS-0332759
Ethyl 4-chloro-1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 339031-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0332759-250mg | In Stock | ₹ 78,629.64 |
CS-0332759 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClFN₂O₃
Molecular Weight
296.68
Synonyms
ETHYL 5-CHLORO-2,3-DIHYDRO-2-(4-FLUOROPHENYL)PYRIDAZIN-3-ONE-6-CARBOXYLAT
SMILES
CCOC(=O)C1=NN(C2=CC=C(C=C2)F)C(=O)C=C1Cl
Tpsa
61.19
Logp
2.2017
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339031-90-2 | Ethyl 4-chloro-1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 45,261.24 |
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: C₁₃H₁₀ClFN₂O₃
Molecular Weight: 296.68
Synonyms: ETHYL 5-CHLORO-2,3-DIHYDRO-2-(4-FLUOROPHENYL)PYRIDAZIN-3-ONE-6-CARBOXYLAT
SMILES: CCOC(=O)C1=NN(C2=CC=C(C=C2)F)C(=O)C=C1Cl
Tpsa: 61.19
Logp: 2.2017
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₀ClFN₂O₃
Molecular Weight:
296.68
Synonyms:
ETHYL 5-CHLORO-2,3-DIHYDRO-2-(4-FLUOROPHENYL)PYRIDAZIN-3-ONE-6-CARBOXYLAT
SMILES:
CCOC(=O)C1=NN(C2=CC=C(C=C2)F)C(=O)C=C1Cl
Tpsa:
61.19
Logp:
2.2017
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉F₃N₂O₃
Molecular Weight: 334.25
Synonyms: 3,4-Dihydro-4-oxo-3-[3-(trifluoromethyl)phenyl]phthalazine-1-carboxylic acid
SMILES: C1=CC2=C(C=C1)C(=O)N(C3=CC(=CC=C3)C(F)(F)F)N=C2C(=O)O
Tpsa: 72.19
Logp: 3.1027
H Acceptors: 4
H Donors: 1
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:
C₁₆H₉F₃N₂O₃
Molecular Weight:
334.25
Synonyms:
3,4-Dihydro-4-oxo-3-[3-(trifluoromethyl)phenyl]phthalazine-1-carboxylic acid
SMILES:
C1=CC2=C(C=C1)C(=O)N(C3=CC(=CC=C3)C(F)(F)F)N=C2C(=O)O
Tpsa:
72.19
Logp:
3.1027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃N₃O₃S₂
Molecular Weight: 365.35
Synonyms: None
SMILES: CC1=CC=C(S(=O)(CC(NC2=NN=C(S2)C(F)(F)F)=O)=O)C=C1
Tpsa: 89.02
Logp: 2.27772
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃N₃O₃S₂
Molecular Weight:
365.35
Synonyms:
None
SMILES:
CC1=CC=C(S(=O)(CC(NC2=NN=C(S2)C(F)(F)F)=O)=O)C=C1
Tpsa:
89.02
Logp:
2.27772
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉ClF₃N
Molecular Weight: 307.70
Synonyms: 2-CHLORO-3-[3-(TRIFLUOROMETHYL)PHENYL]QUINOLINE
SMILES: C1=CC2=CC(=C(Cl)N=C2C=C1)C3=CC(=CC=C3)C(F)(F)F
Tpsa: 12.89
Logp: 5.574
H Acceptors: 1
H Donors: 0
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:
C₁₆H₉ClF₃N
Molecular Weight:
307.70
Synonyms:
2-CHLORO-3-[3-(TRIFLUOROMETHYL)PHENYL]QUINOLINE
SMILES:
C1=CC2=CC(=C(Cl)N=C2C=C1)C3=CC(=CC=C3)C(F)(F)F
Tpsa:
12.89
Logp:
5.574
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1