CS-0580972
4-Oxo-1-(3-(trifluoromethyl)phenyl)-1,4-dihydropyridazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 478063-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580972-100mg | In Stock | ₹ 97,025.04 |
CS-0580972 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇F₃N₂O₃
Molecular Weight
284.19
Synonyms
4-Oxo-1-[3-(trifluoromethyl)phenyl]-1,4-dihydropyridazine-3-carboxylic acid
SMILES
C1=CC(=CC(=C1)N2C=CC(=O)C(=N2)C(=O)O)C(F)(F)F
Tpsa
72.19
Logp
1.9495
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478063-68-2 | 4-oxo-1-[3-(trifluoromethyl)phenyl]-1,4-dihydropyridazine-3-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 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: C₁₂H₇F₃N₂O₃
Molecular Weight: 284.19
Synonyms: 4-Oxo-1-[3-(trifluoromethyl)phenyl]-1,4-dihydropyridazine-3-carboxylic acid
SMILES: C1=CC(=CC(=C1)N2C=CC(=O)C(=N2)C(=O)O)C(F)(F)F
Tpsa: 72.19
Logp: 1.9495
H Acceptors: 4
H Donors: 1
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:
C₁₂H₇F₃N₂O₃
Molecular Weight:
284.19
Synonyms:
4-Oxo-1-[3-(trifluoromethyl)phenyl]-1,4-dihydropyridazine-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1)N2C=CC(=O)C(=N2)C(=O)O)C(F)(F)F
Tpsa:
72.19
Logp:
1.9495
H Acceptors:
4
H Donors:
1
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: C₁₃H₉F₃N₂O₃
Molecular Weight: 298.22
Synonyms: methyl 4-oxo-1-[3-(trifluoromethyl)phenyl]-1,4-dihydropyridazine-3-carboxylate
SMILES: COC(=O)C1=NN(C=CC1=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 61.19
Logp: 2.0379
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:
C₁₃H₉F₃N₂O₃
Molecular Weight:
298.22
Synonyms:
methyl 4-oxo-1-[3-(trifluoromethyl)phenyl]-1,4-dihydropyridazine-3-carboxylate
SMILES:
COC(=O)C1=NN(C=CC1=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
61.19
Logp:
2.0379
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: C₂₂H₂₈O₂
Molecular Weight: 324.46
Synonyms: 2-(4-NONYLPHENOXY)BENZENECARBALDEHYDE
SMILES: CCCCCCCCCC1=CC=C(C=C1)OC2=CC=CC=C2C=O
Tpsa: 26.3
Logp: 6.5845
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₂
Molecular Weight:
324.46
Synonyms:
2-(4-NONYLPHENOXY)BENZENECARBALDEHYDE
SMILES:
CCCCCCCCCC1=CC=C(C=C1)OC2=CC=CC=C2C=O
Tpsa:
26.3
Logp:
6.5845
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇F₂NO
Molecular Weight: 301.33
Synonyms: 3-(4-fluorobenzoyl)-4-(4-fluorophenyl)-1-methylpyrrolidine
SMILES: CN1CC(C(C1)C(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
Tpsa: 20.31
Logp: 3.4929
H Acceptors: 2
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:
C₁₈H₁₇F₂NO
Molecular Weight:
301.33
Synonyms:
3-(4-fluorobenzoyl)-4-(4-fluorophenyl)-1-methylpyrrolidine
SMILES:
CN1CC(C(C1)C(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
Tpsa:
20.31
Logp:
3.4929
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3