CS-1151106

6-((Trifluoromethyl)thio)pyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1204234-45-6

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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

C₆H₄F₃NOS

Molecular Weight

195.16

Synonyms

None

SMILES

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

Tpsa

33.12

Logp

2.3991

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV15381
1204234-45-6 | 6-(Trifluoromethylthio)pyridin-3-ol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1151106

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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:
C₆H₄F₃NOS

Molecular Weight:
195.16

Synonyms:
None

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

Tpsa:
33.12

Logp:
2.3991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1151107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O₄

Molecular Weight:
284.29

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(F)=C1)C)C(=O)NCC(OC)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃OS

Molecular Weight:
284.13

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Br)C=C1)C=2N=NSC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₃

Molecular Weight:
232.66

Synonyms:
None

SMILES:
Cl.O=C(O)C=1N=CN(C1)C2CCOCC2

Tpsa:
64.35

Logp:
1.3546

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2