CS-M2041
Methyl 7-fluoro-2-(4-fluorophenyl)-3-(1-methyl-1H-1,2,4-triazol-5-yl)-4-oxo-1,2,3,4-tetrahydroquinoline-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1322616-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M2041-50mg | In Stock | ₹ 23,585.00 |
| 100mg | CS-M2041-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-M2041-250mg | In Stock | ₹ 80,100.00 |
| 1g | CS-M2041-1g | In Stock | ₹ 1,76,220.00 |
CS-M2041 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,585.00
GST (18%): ₹ 4,245.30
Total Price: ₹ 27,830.30
Purity
98%
MDL No
MFCD25977288
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆F₂N₄O₃
Molecular Weight
398.36
Synonyms
5-Quinolinecarboxylic acid, 7-fluoro-2-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-(1-methyl-1H-1,2,4-triazol-5-yl)-4-oxo-, methyl est
SMILES
O=C(C1=CC(F)=CC(NC(C2=CC=C(F)C=C2)C3C4=NC=NN4C)=C1C3=O)OC
Tpsa
86.11
Logp
3.0132
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1322616-36-3 | Methyl 7-fluoro-2-(4-fluorophenyl)-3-(1-methyl-1H-1,2,4-triazol-5-yl)-4-oxo-1,2,3,4-tetrahydroquinoline-5-carboxylate | A2B Chem | ₹ 56,782.00 - ₹ 3,37,666.00 |
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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: 98%
MDL No: MFCD25977288
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆F₂N₄O₃
Molecular Weight: 398.36
Synonyms: 5-Quinolinecarboxylic acid, 7-fluoro-2-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-(1-methyl-1H-1,2,4-triazol-5-yl)-4-oxo-, methyl est
SMILES: O=C(C1=CC(F)=CC(NC(C2=CC=C(F)C=C2)C3C4=NC=NN4C)=C1C3=O)OC
Tpsa: 86.11
Logp: 3.0132
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25977288
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆F₂N₄O₃
Molecular Weight:
398.36
Synonyms:
5-Quinolinecarboxylic acid, 7-fluoro-2-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-(1-methyl-1H-1,2,4-triazol-5-yl)-4-oxo-, methyl est
SMILES:
O=C(C1=CC(F)=CC(NC(C2=CC=C(F)C=C2)C3C4=NC=NN4C)=C1C3=O)OC
Tpsa:
86.11
Logp:
3.0132
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25977289
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆F₂N₄O₃
Molecular Weight: 398.36
Synonyms: TALAZ-007
SMILES: O=C(C1=CC(F)=CC(N[C@H](C2=CC=C(F)C=C2)[C@H]3C4=NC=NN4C)=C1C3=O)OC
Tpsa: 86.11
Logp: 3.0132
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25977289
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆F₂N₄O₃
Molecular Weight:
398.36
Synonyms:
TALAZ-007
SMILES:
O=C(C1=CC(F)=CC(N[C@H](C2=CC=C(F)C=C2)[C@H]3C4=NC=NN4C)=C1C3=O)OC
Tpsa:
86.11
Logp:
3.0132
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD25977290
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆F₂N₄O₃
Molecular Weight: 398.36
Synonyms: Methyl (2R,3R)-7-fluoro-2-(4-fluorophenyl)-3-(1-methyl-1H-1,2,4-triazol-5-yl)-4-oxo-1,2,3,4-tetrahydro-5-quinolinecarboxylate
SMILES: O=C(C1=CC(F)=CC(N[C@@H](C2=CC=C(F)C=C2)[C@@H]3C4=NC=NN4C)=C1C3=O)OC
Tpsa: 86.11
Logp: 3.0132
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD25977290
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆F₂N₄O₃
Molecular Weight:
398.36
Synonyms:
Methyl (2R,3R)-7-fluoro-2-(4-fluorophenyl)-3-(1-methyl-1H-1,2,4-triazol-5-yl)-4-oxo-1,2,3,4-tetrahydro-5-quinolinecarboxylate
SMILES:
O=C(C1=CC(F)=CC(N[C@@H](C2=CC=C(F)C=C2)[C@@H]3C4=NC=NN4C)=C1C3=O)OC
Tpsa:
86.11
Logp:
3.0132
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00070647
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 1-Methoxy-2-(2-nitrovinyl)benzene; 1-(2-METHOXYPHENYL)-2-NITROETHANE
SMILES: O=[N+](/C=C/C1=CC=CC=C1OC)[O-]
Tpsa: 52.37
Logp: 1.9426
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00070647
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
1-Methoxy-2-(2-nitrovinyl)benzene; 1-(2-METHOXYPHENYL)-2-NITROETHANE
SMILES:
O=[N+](/C=C/C1=CC=CC=C1OC)[O-]
Tpsa:
52.37
Logp:
1.9426
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3