CS-0686631

6-Fluoro-4-(trifluoromethyl)quinoline-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1116339-61-7

Select a Size

Pack Size SKU Availability Price
10g CS-0686631-10g In Stock ₹ 69,389.16

CS-0686631 - 10g

₹ 69,389.16

In Stock

Quantity

1

Base Price: ₹ 69,389.16

GST (18%): ₹ 12,490.049

Total Price: ₹ 81,879.209

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆F₄N₂O

Molecular Weight

258.17

Synonyms

None

SMILES

C1=CC2=C(C=C1F)C(=CC(=N2)C(=O)N)C(F)(F)F

Tpsa

55.98

Logp

2.4916

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE15814
1116339-61-7 | 6-Fluoro-4-(trifluoromethyl)quinoline-2-carboxamide
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-0686631

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₄N₂O

Molecular Weight:
258.17

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=CC(=N2)C(=O)N)C(F)(F)F

Tpsa:
55.98

Logp:
2.4916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686632

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₄N₃O

Molecular Weight:
273.19

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=CC(=N2)C(=O)NN)C(F)(F)F

Tpsa:
68.01

Logp:
1.9962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0686633

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
None

SMILES:
CCOC(=O)C1C=NC2=C(C1=O)C=CC(=C2)Br

Tpsa:
55.73

Logp:
2.527

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686634

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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:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(=O)NC2=CN=CC(=C2)C(=O)OC

Tpsa:
77.52

Logp:
2.1291

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4