CS-0457653

2-(Trifluoromethyl)quinoline-4-thiol

Manufacturer: ChemScene

CAS Number: 874772-14-2

Select a Size

Pack Size SKU Availability Price
5g CS-0457653-5g In Stock ₹ 1,80,103.80

CS-0457653 - 5g

₹ 1,80,103.80

In Stock

Quantity

1

Base Price: ₹ 1,80,103.80

GST (18%): ₹ 32,418.684

Total Price: ₹ 2,12,522.484

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₃NS

Molecular Weight

229.22

Synonyms

4-Quinolinethiol, 2-(trifluoromethyl)

SMILES

SC1=CC(C(F)(F)F)=NC2=CC=CC=C12

Tpsa

12.89

Logp

3.5423

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH62326
874772-14-2 | 2-(Trifluoromethyl)quinoline-4-thiol
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

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Img

ChemScene

CS-0457653

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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:
C₁₀H₆F₃NS

Molecular Weight:
229.22

Synonyms:
4-Quinolinethiol, 2-(trifluoromethyl)

SMILES:
SC1=CC(C(F)(F)F)=NC2=CC=CC=C12

Tpsa:
12.89

Logp:
3.5423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0457654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₅

Molecular Weight:
197.20

Synonyms:
None

SMILES:
N#CC1=CN=C(C2=NC=CC=C2)N=C1N

Tpsa:
88.48

Logp:
0.99248

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457655

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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:
C₉H₈FNO₂S₂

Molecular Weight:
245.29

Synonyms:
5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonic acid amide

SMILES:
O=S(C1=C(C)C2=CC(F)=CC=C2S1)(N)=O

Tpsa:
60.16

Logp:
1.99622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₄

Molecular Weight:
222.16

Synonyms:
None

SMILES:
O=C(C1=C2N=CC(C(O)=O)=C(N)N2N=C1)O

Tpsa:
130.81

Logp:
-0.2921

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2