CS-0097560
Methyl 4-chloro-6-methyl-2-(trifluoromethyl)quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1384265-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0097560-1g | In Stock | ₹ 71,100.36 |
CS-0097560 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,100.36
GST (18%): ₹ 12,798.065
Total Price: ₹ 83,898.425
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClF₃NO₂
Molecular Weight
303.66
Synonyms
3-Quinolinecarboxylic acid, 4-chloro-6-methyl-2-(trifluoromethyl)-, methyl ester
SMILES
O=C(C1=C(Cl)C2=CC(C)=CC=C2N=C1C(F)(F)F)OC
Tpsa
39.19
Logp
4.00202
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃NO₂
Molecular Weight: 303.66
Synonyms: 3-Quinolinecarboxylic acid, 4-chloro-6-methyl-2-(trifluoromethyl)-, methyl ester
SMILES: O=C(C1=C(Cl)C2=CC(C)=CC=C2N=C1C(F)(F)F)OC
Tpsa: 39.19
Logp: 4.00202
H Acceptors: 3
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:
C₁₃H₉ClF₃NO₂
Molecular Weight:
303.66
Synonyms:
3-Quinolinecarboxylic acid, 4-chloro-6-methyl-2-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C1=C(Cl)C2=CC(C)=CC=C2N=C1C(F)(F)F)OC
Tpsa:
39.19
Logp:
4.00202
H Acceptors:
3
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: C₁₃H₉ClF₃NO₃
Molecular Weight: 319.66
Synonyms: None
SMILES: ClC1=C(C(OC)=O)C(C(F)(F)F)=NC2=CC=C(OC)C=C21
Tpsa: 48.42
Logp: 3.7022
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₃NO₃
Molecular Weight:
319.66
Synonyms:
None
SMILES:
ClC1=C(C(OC)=O)C(C(F)(F)F)=NC2=CC=C(OC)C=C21
Tpsa:
48.42
Logp:
3.7022
H Acceptors:
4
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: C₁₁H₇Cl₂NO
Molecular Weight: 240.09
Synonyms: 1-(4,6-dichloroquinolin-3-yl)ethanone
SMILES: CC(C1=C(Cl)C2=CC(Cl)=CC=C2N=C1)=O
Tpsa: 29.96
Logp: 3.7442
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:
C₁₁H₇Cl₂NO
Molecular Weight:
240.09
Synonyms:
1-(4,6-dichloroquinolin-3-yl)ethanone
SMILES:
CC(C1=C(Cl)C2=CC(Cl)=CC=C2N=C1)=O
Tpsa:
29.96
Logp:
3.7442
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₃Cl₂NO₄
Molecular Weight: 330.16
Synonyms: 3-Quinolinecarboxylic acid, 4,6-dichloro-5,8-dimethoxy-, ethyl ester
SMILES: O=C(C1=C(Cl)C2=C(OC)C(Cl)=CC(OC)=C2N=C1)OCC
Tpsa: 57.65
Logp: 3.7355
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃Cl₂NO₄
Molecular Weight:
330.16
Synonyms:
3-Quinolinecarboxylic acid, 4,6-dichloro-5,8-dimethoxy-, ethyl ester
SMILES:
O=C(C1=C(Cl)C2=C(OC)C(Cl)=CC(OC)=C2N=C1)OCC
Tpsa:
57.65
Logp:
3.7355
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4