CS-0676240

3-Nitro-5-(trifluoromethyl)pyridine-2(1H)-thione

Manufacturer: ChemScene

CAS Number: 89571-67-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃F₃N₂O₂S

Molecular Weight

224.16

Synonyms

None

SMILES

S=C1C([N+]([O-])=O)=CC(C(F)(F)F)=CN1

Tpsa

58.93

Logp

2.67119

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB83738
89571-67-5 | 2(1H)-Pyridinethione, 3-nitro-5-(trifluoromethyl)-
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0676240

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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:
C₆H₃F₃N₂O₂S

Molecular Weight:
224.16

Synonyms:
None

SMILES:
S=C1C([N+]([O-])=O)=CC(C(F)(F)F)=CN1

Tpsa:
58.93

Logp:
2.67119

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0676241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₄O₂S

Molecular Weight:
186.19

Synonyms:
None

SMILES:
O=S(C1=C(C#N)C=NN1C)(N)=O

Tpsa:
101.77

Logp:
-1.06082

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0676242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
O=N(C1=CC=C2NCC3(CCC4(CC4)CC3)C2=C1)=O

Tpsa:
55.17

Logp:
3.6123

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0676243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂S

Molecular Weight:
194.18

Synonyms:
None

SMILES:
S=C1C(N)=CC(C(F)(F)F)=CN1

Tpsa:
41.81

Logp:
2.34519

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0