CS-0669149

2-Methyl-4-oxo-8-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 64321-67-1

Select a Size

Pack Size SKU Availability Price
5g CS-0669149-5g In Stock ₹ 2,96,807.64

CS-0669149 - 5g

₹ 2,96,807.64

In Stock

Quantity

1

Base Price: ₹ 2,96,807.64

GST (18%): ₹ 53,425.375

Total Price: ₹ 3,50,233.015

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

CC1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)O

Tpsa

70.16

Logp

2.55352

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX48696
64321-67-1 | 4-Hydroxy-2-methyl-8-(trifluoromethyl)quinoline-3-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0669149

--


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:
CC1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)O

Tpsa:
70.16

Logp:
2.55352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0669150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₀F₃NO₃

Molecular Weight:
285.22

Synonyms:
None

SMILES:
CCC1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)O

Tpsa:
70.16

Logp:
2.8075

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0669151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₂F₃NO₃

Molecular Weight:
299.25

Synonyms:
None

SMILES:
CC(C)C1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)O

Tpsa:
70.16

Logp:
3.3685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0669152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₂F₃NO₃

Molecular Weight:
299.25

Synonyms:
None

SMILES:
CCCC1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)O

Tpsa:
70.16

Logp:
3.1976

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3