CS-0684164

4-((5-(Trifluoromethyl)pyridin-2-yl)thio)aniline

Manufacturer: ChemScene

CAS Number: 1019391-05-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0684164-100mg In Stock ₹ 97,110.60

CS-0684164 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₃N₂S

Molecular Weight

270.27

Synonyms

None

SMILES

C1=CC(=CC=C1N)SC2=NC=C(C=C2)C(F)(F)F

Tpsa

38.91

Logp

3.8338

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI05509
1019391-05-9 | (4-([5-(Trifluoromethyl)pyridin-2-yl]thio)phenyl)amine
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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

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Img

ChemScene

CS-0684164

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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:
C₁₂H₉F₃N₂S

Molecular Weight:
270.27

Synonyms:
None

SMILES:
C1=CC(=CC=C1N)SC2=NC=C(C=C2)C(F)(F)F

Tpsa:
38.91

Logp:
3.8338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684165

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)O

Tpsa:
40.54

Logp:
2.6644

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684166

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂NO₂

Molecular Weight:
249.21

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)O)C(=O)NC2=CC(=C(C=C2)F)F

Tpsa:
49.33

Logp:
2.9227

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0684167

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)O)C(=O)NC(C)(C)C

Tpsa:
49.33

Logp:
2.22892

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1