CS-1158979

5-Chloro-2-((trifluoromethyl)thio)pyridine

Manufacturer: ChemScene

CAS Number: 1204234-65-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃ClF₃NS

Molecular Weight

213.60

Synonyms

None

SMILES

FC(F)(F)SC1=NC=C(Cl)C=C1

Tpsa

12.89

Logp

3.3469

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV15687
1204234-65-0 | 5-Chloro-2-(trifluoromethylthio)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-1158979

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₃NS

Molecular Weight:
213.60

Synonyms:
None

SMILES:
FC(F)(F)SC1=NC=C(Cl)C=C1

Tpsa:
12.89

Logp:
3.3469

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1158981

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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:
C₁₇H₁₄O₅

Molecular Weight:
298.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1C(=O)O)C(=O)C2=CC(=CC=C2C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158982

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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:
C₁₆H₂₂N₂O₂S

Molecular Weight:
306.42

Synonyms:
None

SMILES:
O=S(C=1C=C(C=C(C1)C)C)C2=C(N=C(N2C)CO)C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158983

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₆O₂

Molecular Weight:
256.23

Synonyms:
None

SMILES:
O=C1N=C(N=C2NC=CN=C12)C=3N=C(N=CC3)OC

Tpsa:
106.54

Logp:
0.1303

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2