CS-0586865

6-Amino-2-(trifluoromethyl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1023814-31-4

Select a Size

Pack Size SKU Availability Price
5g CS-0586865-5g In Stock ₹ 2,81,235.72

CS-0586865 - 5g

₹ 2,81,235.72

In Stock

Quantity

1

Base Price: ₹ 2,81,235.72

GST (18%): ₹ 50,622.43

Total Price: ₹ 3,31,858.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₃N₂O₂

Molecular Weight

256.18

Synonyms

None

SMILES

C1=CC2=C(C=C1N)C(=CC(=N2)C(F)(F)F)C(=O)O

Tpsa

76.21

Logp

2.534

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM28797
1023814-31-4 | 6-Amino-2-(trifluoromethyl)quinoline-4-carboxylic acid
A2B Chem --

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-0586865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N)C(=CC(=N2)C(F)(F)F)C(=O)O

Tpsa:
76.21

Logp:
2.534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0586866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃O₂S

Molecular Weight:
262.08

Synonyms:
None

SMILES:
N#CC1=NC(S(=O)(C)=O)=NC=C1Br

Tpsa:
83.71

Logp:
0.51428

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₂S

Molecular Weight:
204.63

Synonyms:
None

SMILES:
O=C(O)CSC1=NC=C(Cl)C=N1

Tpsa:
63.08

Logp:
1.3067

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₃

Molecular Weight:
275.10

Synonyms:
5-bromo-2-tert-butoxypyrimidine-4-carboxylic acid

SMILES:
CC(C)(C)OC1=NC=C(C(=N1)C(=O)O)Br

Tpsa:
72.31

Logp:
2.1146

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2