CS-0580958
Ethyl 6-oxo-4-(trifluoromethyl)-1-(4-(trifluoromethyl)phenyl)-1,6-dihydropyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 478067-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580958-100mg | In Stock | ₹ 97,110.60 |
CS-0580958 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀F₆N₂O₃
Molecular Weight
380.24
Synonyms
None
SMILES
CCOC(=O)C1=NN(C(=O)C=C1C(F)(F)F)C2=CC=C(C=C2)C(F)(F)F
Tpsa
61.19
Logp
3.4468
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478067-23-1 | ethyl 6-oxo-4-(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]-1,6-dihydropyridazine-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₅H₁₀F₆N₂O₃
Molecular Weight: 380.24
Synonyms: None
SMILES: CCOC(=O)C1=NN(C(=O)C=C1C(F)(F)F)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 61.19
Logp: 3.4468
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₀F₆N₂O₃
Molecular Weight:
380.24
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C(=O)C=C1C(F)(F)F)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
61.19
Logp:
3.4468
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₀F₆N₂O₃
Molecular Weight: 380.24
Synonyms: ethyl 6-oxo-4-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]-1,6-dihydropyridazine-3-carboxylate
SMILES: O=C(C(C(C(F)(F)F)=C1)=NN(C2=CC=CC(C(F)(F)F)=C2)C1=O)OCC
Tpsa: 61.19
Logp: 3.4468
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₀F₆N₂O₃
Molecular Weight:
380.24
Synonyms:
ethyl 6-oxo-4-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]-1,6-dihydropyridazine-3-carboxylate
SMILES:
O=C(C(C(C(F)(F)F)=C1)=NN(C2=CC=CC(C(F)(F)F)=C2)C1=O)OCC
Tpsa:
61.19
Logp:
3.4468
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₅NOS
Molecular Weight: 293.38
Synonyms: 2-[(4-Methylbenzyl)sulfanyl]-3-quinolinecarbaldehyde
SMILES: CC1=CC=C(C=C1)CSC2=NC3=CC=CC=C3C=C2C=O
Tpsa: 29.96
Logp: 4.64802
H Acceptors: 3
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:
C₁₈H₁₅NOS
Molecular Weight:
293.38
Synonyms:
2-[(4-Methylbenzyl)sulfanyl]-3-quinolinecarbaldehyde
SMILES:
CC1=CC=C(C=C1)CSC2=NC3=CC=CC=C3C=C2C=O
Tpsa:
29.96
Logp:
4.64802
H Acceptors:
3
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: C₁₇H₁₁Cl₂NOS
Molecular Weight: 348.25
Synonyms: 2-[(3,4-DICHLOROBENZYL)SULFANYL]-3-QUINOLINECARBALDEHYDE
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)SCC3=CC(=C(C=C3)Cl)Cl)C=O
Tpsa: 29.96
Logp: 5.6464
H Acceptors: 3
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:
C₁₇H₁₁Cl₂NOS
Molecular Weight:
348.25
Synonyms:
2-[(3,4-DICHLOROBENZYL)SULFANYL]-3-QUINOLINECARBALDEHYDE
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)SCC3=CC(=C(C=C3)Cl)Cl)C=O
Tpsa:
29.96
Logp:
5.6464
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4