CS-1159480

5-Bromo-4-methyl-2-((trifluoromethyl)thio)pyridine

Manufacturer: ChemScene

CAS Number: 1204234-68-3

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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

C₇H₅BrF₃NS

Molecular Weight

272.08

Synonyms

None

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AV17306
1204234-68-3 | 5-Bromo-4-methyl-2-(trifluoromethylthio)pyridine
A2B Chem --

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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

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Img

ChemScene

CS-1159480

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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:
C₇H₅BrF₃NS

Molecular Weight:
272.08

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O

Molecular Weight:
254.29

Synonyms:
None

SMILES:
O=C1N=CNC=2N=C(NC12)C=3C=CC(=CC3)C(C)C

Tpsa:
74.43

Logp:
2.4366

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1159486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₃N₂O

Molecular Weight:
303.57

Synonyms:
None

SMILES:
O=CC1=C(Cl)N(N=C1C)CC2=CC=C(Cl)C=C2Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrF₂NO

Molecular Weight:
312.11

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1F)C2=CC=C(Br)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A