CS-0589242

4-((4-Chlorophenyl)thio)-8-(trifluoromethyl)quinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 860609-91-2

Select a Size

Pack Size SKU Availability Price
25mg CS-0589242-25mg In Stock ₹ 80,683.08
50mg CS-0589242-50mg In Stock ₹ 84,961.08

CS-0589242 - 25mg

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₉ClF₃NO₂S

Molecular Weight

383.77

Synonyms

4-[(4-chlorophenyl)sulfanyl]-8-(trifluoromethyl)quinoline-3-carboxylic acid

SMILES

C1=CC2=C(C(=CN=C2C(=C1)C(F)(F)F)C(=O)O)SC3=CC=C(C=C3)Cl

Tpsa

50.19

Logp

5.7564

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0589242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₉ClF₃NO₂S

Molecular Weight:
383.77

Synonyms:
4-[(4-chlorophenyl)sulfanyl]-8-(trifluoromethyl)quinoline-3-carboxylic acid

SMILES:
C1=CC2=C(C(=CN=C2C(=C1)C(F)(F)F)C(=O)O)SC3=CC=C(C=C3)Cl

Tpsa:
50.19

Logp:
5.7564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0589243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂N₂S

Molecular Weight:
394.53

Synonyms:
None

SMILES:
S=C(N)NC1=CC=C(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Tpsa:
38.05

Logp:
5.7248

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0589250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
5-Acetyl-1-ethyl-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile

SMILES:
CCN1C(=C(C=C(C1=O)C#N)C(=O)C)C

Tpsa:
62.86

Logp:
1.2509

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃S

Molecular Weight:
200.25

Synonyms:
None

SMILES:
O=S(CCO)(C1=CC=CC=C1C)=O

Tpsa:
54.37

Logp:
0.76102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3