CS-0509702

8-Fluoro-6-(trifluoromethyl)quinolin-4-ol

Manufacturer: ChemScene

CAS Number: 1065092-47-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0509702-250mg In Stock ₹ 5,475.84
1g CS-0509702-1g In Stock ₹ 18,994.32

CS-0509702 - 250mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅F₄NO

Molecular Weight

231.15

Synonyms

8-fluoro-6-(trifluoroMethyl)quinolin-4(1H)-one

SMILES

OC1=CC=NC2=C(F)C=C(C(F)(F)F)C=C12

Tpsa

33.12

Logp

3.0983

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ92806
1065092-47-8 | 8-Fluoro-6-(trifluoromethyl)quinolin-4-ol
A2B Chem ₹ 8,299.32 - ₹ 20,791.08

Related Products

Img

ChemScene

CS-0509704

--

Img

ChemScene

CS-0524565

--

Img

ChemScene

CS-0458209

--

Img

ChemScene

CS-0506743

--

Img

ChemScene

CS-0475578

--

Img

ChemScene

CS-0456482

--

Img

ChemScene

CS-0511066

--

Img

ChemScene

CS-0518878

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₄NO

Molecular Weight:
231.15

Synonyms:
8-fluoro-6-(trifluoroMethyl)quinolin-4(1H)-one

SMILES:
OC1=CC=NC2=C(F)C=C(C(F)(F)F)C=C12

Tpsa:
33.12

Logp:
3.0983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0509703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₃NO

Molecular Weight:
292.05

Synonyms:
None

SMILES:
O=C1C=CNC2=C1C=C(C(F)(F)F)C=C2Br

Tpsa:
32.86

Logp:
3.3094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0509704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₄NO

Molecular Weight:
231.15

Synonyms:
None

SMILES:
OC1=CC=NC2=C(C(F)(F)F)C=C(F)C=C12

Tpsa:
33.12

Logp:
3.0983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0509705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₃NO

Molecular Weight:
292.05

Synonyms:
None

SMILES:
O=C1C=CNC2=C1C=C(Br)C=C2C(F)(F)F

Tpsa:
32.86

Logp:
3.3094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0