CS-0580960
Ethyl 6-oxo-4-(trifluoromethyl)-1-(3-(trifluoromethyl)phenyl)-1,6-dihydropyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 478067-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580960-100mg | In Stock | ₹ 1,01,015.00 |
CS-0580960 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478067-01-5 | ethyl 6-oxo-4-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]-1,6-dihydropyridazine-3-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₂S
Molecular Weight: 309.38
Synonyms: 2-{[(3-methoxyphenyl)methyl]sulfanyl}quinoline-3-carbaldehyde
SMILES: COC1=CC=CC(=C1)CSC2=NC3=CC=CC=C3C=C2C=O
Tpsa: 39.19
Logp: 4.3482
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₂S
Molecular Weight:
309.38
Synonyms:
2-{[(3-methoxyphenyl)methyl]sulfanyl}quinoline-3-carbaldehyde
SMILES:
COC1=CC=CC(=C1)CSC2=NC3=CC=CC=C3C=C2C=O
Tpsa:
39.19
Logp:
4.3482
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5