CS-0742111

2-(Benzylthio)-6-Chloro-4-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1303889-57-7

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Purity

95%

MDL No

MFCD11052398

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClF₃NS

Molecular Weight

303.73

Synonyms

None

SMILES

FC(F)(F)C1=CC(Cl)=NC(SCC2=CC=CC=C2)=C1

Tpsa

12.89

Logp

5.0461

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE44629
1303889-57-7 | 2-Benzylsulfanyl-6-chloro-4-trifluoromethyl-pyridine
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-0742111

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Purity:
95%

MDL No:
MFCD11052398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₃NS

Molecular Weight:
303.73

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=NC(SCC2=CC=CC=C2)=C1

Tpsa:
12.89

Logp:
5.0461

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0742112

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Purity:
95%

MDL No:
MFCD11052401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃N₄O

Molecular Weight:
262.23

Synonyms:
None

SMILES:
NNC1=CC(=CC(=N1)N1CCOCC1)C(F)(F)F

Tpsa:
63.41

Logp:
1.2226

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0742113

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Purity:
≥95%

MDL No:
MFCD11052402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N₅O₃

Molecular Weight:
307.23

Synonyms:
None

SMILES:
NNC1=C(C(=CC(=N1)N1CCOCC1)C(F)(F)F)[N+]([O-])=O

Tpsa:
106.55

Logp:
1.1308

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0742114

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Purity:
≥95%

MDL No:
MFCD11052403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂O₂S

Molecular Weight:
308.32

Synonyms:
None

SMILES:
OCCSC1=CC(=CC(=N1)N1CCOCC1)C(F)(F)F

Tpsa:
45.59

Logp:
2.0214

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4