CS-0556031

3-Phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 478260-57-0

Select a Size

Pack Size SKU Availability Price
1g CS-0556031-1g In Stock ₹ 1,17,816.12
5g CS-0556031-5g In Stock ₹ 4,70,237.76

CS-0556031 - 1g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₈F₃NO₂S

Molecular Weight

323.29

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=C(SC3=C2N=CC(=C3)C(F)(F)F)C(=O)O

Tpsa

50.19

Logp

4.6803

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI76699
478260-57-0 | 3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylic acid
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0556031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈F₃NO₂S

Molecular Weight:
323.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(SC3=C2N=CC(=C3)C(F)(F)F)C(=O)O

Tpsa:
50.19

Logp:
4.6803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₉Cl₂NOS

Molecular Weight:
358.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C3C=C(SC3=N2)C(=O)C4=C(C=C(C=C4)Cl)Cl

Tpsa:
29.96

Logp:
5.9873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0556033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₀ClNOS

Molecular Weight:
323.80

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C3C=C(SC3=N2)C(=O)C4=CC=CC=C4Cl

Tpsa:
29.96

Logp:
5.3339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0556034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂N₃O₂S

Molecular Weight:
354.21

Synonyms:
3,4-Dichloro-N-(6-quinoxalinyl)benzenesulfonamide

SMILES:
C1=CC2=NC=CN=C2C=C1NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Tpsa:
71.95

Logp:
3.7374

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3