CS-0757072
Methyl 4-oxo-2-(trifluoromethyl)-1,4-dihydroquinoline-8-carboxylate
Manufacturer: ChemScene
CAS Number: 887351-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0757072-100mg | In Stock | ₹ 37,817.52 |
| 250mg | CS-0757072-250mg | In Stock | ₹ 64,170.00 |
CS-0757072 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,817.52
GST (18%): ₹ 6,807.154
Total Price: ₹ 44,624.674
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₃NO₃
Molecular Weight
271.19
Synonyms
None
SMILES
COC(=O)C1=C2NC(=CC(=O)C2=CC=C1)C(F)(F)F
Tpsa
59.16
Logp
2.3335
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO₃
Molecular Weight: 271.19
Synonyms: None
SMILES: COC(=O)C1=C2NC(=CC(=O)C2=CC=C1)C(F)(F)F
Tpsa: 59.16
Logp: 2.3335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO₃
Molecular Weight:
271.19
Synonyms:
None
SMILES:
COC(=O)C1=C2NC(=CC(=O)C2=CC=C1)C(F)(F)F
Tpsa:
59.16
Logp:
2.3335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClINO
Molecular Weight: 317.51
Synonyms: None
SMILES: ClC1=C(C=O)C=C2C=CC(I)=CC2=N1
Tpsa: 29.96
Logp: 3.3053
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClINO
Molecular Weight:
317.51
Synonyms:
None
SMILES:
ClC1=C(C=O)C=C2C=CC(I)=CC2=N1
Tpsa:
29.96
Logp:
3.3053
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: None
SMILES: CC1=C2C=CC=CC2=CC(Cl)=N1
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
None
SMILES:
CC1=C2C=CC=CC2=CC(Cl)=N1
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₃S
Molecular Weight: 256.36
Synonyms: None
SMILES: O=S1(=O)CC(CO1)C12CC3CC(CC(C3)C1)C2
Tpsa: 43.37
Logp: 2.179
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₃S
Molecular Weight:
256.36
Synonyms:
None
SMILES:
O=S1(=O)CC(CO1)C12CC3CC(CC(C3)C1)C2
Tpsa:
43.37
Logp:
2.179
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1