CS-0873962

2-Amino-6-((trifluoromethyl)thio)benzonitrile

Manufacturer: ChemScene

CAS Number: 1159512-52-3

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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

C₈H₅F₃N₂S

Molecular Weight

218.20

Synonyms

None

SMILES

N#CC1=C(SC(F)(F)F)C=CC=C1N

Tpsa

49.81

Logp

2.75238

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV17087
1159512-52-3 | 2-Amino-6-(trifluoromethylthio)benzonitrile
A2B Chem ₹ 1,16,789.40

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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Show Difference

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ChemScene

CS-0873962

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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:
C₈H₅F₃N₂S

Molecular Weight:
218.20

Synonyms:
None

SMILES:
N#CC1=C(SC(F)(F)F)C=CC=C1N

Tpsa:
49.81

Logp:
2.75238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₃NS

Molecular Weight:
282.08

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)C#N)SC(F)(F)F

Tpsa:
23.79

Logp:
3.93268

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873964

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₃NS

Molecular Weight:
237.63

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)C#N)SC(F)(F)F

Tpsa:
23.79

Logp:
3.82358

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO₂

Molecular Weight:
223.12

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)OC(F)(F)F)F)C(=O)N

Tpsa:
52.32

Logp:
1.8232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2