CS-0238358
1-(4-Fluorophenyl)-6-methoxy-4-oxo-1,4-dihydropyridazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1291846-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238358-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0238358-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0238358-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0238358-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0238358-1g | In Stock | ₹ 95,399.40 |
CS-0238358 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉FN₂O₄
Molecular Weight
264.21
Synonyms
None
SMILES
O=C(C1=NN(C2=CC=C(F)C=C2)C(OC)=CC1=O)O
Tpsa
81.42
Logp
1.0784
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1291846-00-8 | 1-(4-fluorophenyl)-6-methoxy-4-oxo-1,4-dihydropyridazine-3-carboxylic acid | A2B Chem | ₹ 45,090.12 - ₹ 1,48,703.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₉FN₂O₄
Molecular Weight: 264.21
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=C(F)C=C2)C(OC)=CC1=O)O
Tpsa: 81.42
Logp: 1.0784
H Acceptors: 5
H Donors: 1
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:
C₁₂H₉FN₂O₄
Molecular Weight:
264.21
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=C(F)C=C2)C(OC)=CC1=O)O
Tpsa:
81.42
Logp:
1.0784
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₃F₃O₂
Molecular Weight: 246.23
Synonyms: 3-Methyl-2-(3-(trifluoromethyl)phenyl)butanoic acid
SMILES: CC(C)C(C1=CC=CC(C(F)(F)F)=C1)C(O)=O
Tpsa: 37.3
Logp: 3.5296
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₃F₃O₂
Molecular Weight:
246.23
Synonyms:
3-Methyl-2-(3-(trifluoromethyl)phenyl)butanoic acid
SMILES:
CC(C)C(C1=CC=CC(C(F)(F)F)=C1)C(O)=O
Tpsa:
37.3
Logp:
3.5296
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: 3-(3-fluorophenyl)cyclopentan-1-amine
SMILES: NC1CC(C2=CC=CC(F)=C2)CC1
Tpsa: 26.02
Logp: 2.4205
H Acceptors: 1
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:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
3-(3-fluorophenyl)cyclopentan-1-amine
SMILES:
NC1CC(C2=CC=CC(F)=C2)CC1
Tpsa:
26.02
Logp:
2.4205
H Acceptors:
1
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 2-(Chlorophenyl)-3-oxobutanenitrile
SMILES: CC(C(C1=CC=CC=C1Cl)C#N)=O
Tpsa: 40.86
Logp: 2.53618
H Acceptors: 2
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
2-(Chlorophenyl)-3-oxobutanenitrile
SMILES:
CC(C(C1=CC=CC=C1Cl)C#N)=O
Tpsa:
40.86
Logp:
2.53618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2