CS-1065109

Ethyl 6-(methylthio)-2-(trifluoromethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 261635-84-1

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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

C₁₀H₁₀F₃NO₂S

Molecular Weight

265.25

Synonyms

None

SMILES

O=C(OCC)C1=CC=C(N=C1C(F)(F)F)SC

Tpsa

39.19

Logp

2.999

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC99693
261635-84-1 | Ethyl 6-(methylthio)-2-(trifluoromethyl)nicotinate
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-1065109

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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:
C₁₀H₁₀F₃NO₂S

Molecular Weight:
265.25

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(N=C1C(F)(F)F)SC

Tpsa:
39.19

Logp:
2.999

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1065111

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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:
C₁₂H₁₈N₂O₄

Molecular Weight:
254.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(C=C1OCC)C(=O)C

Tpsa:
70.42

Logp:
2.2676

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1065112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₂

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(C#CC(C)C)C=2C=CN=CC21

Tpsa:
57.01

Logp:
3.222

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1065113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrN₃O₂

Molecular Weight:
294.10

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(C#CC(Br)C)C=2NN=CC2C1

Tpsa:
71.82

Logp:
2.606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1