CS-0647189

Ethyl 5-(aminothioxomethyl)-6-methyl-2-(trifluoromethyl)-3-pyridinecarboxylate

Manufacturer: ChemScene

CAS Number: 651292-55-6

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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

C₁₁H₁₁F₃N₂O₂S

Molecular Weight

292.28

Synonyms

None

SMILES

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

Tpsa

65.21

Logp

2.21972

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG73102
651292-55-6 | ETHYL 5-(AMINOCARBOTHIOYL)-6-METHYL-2-(TRIFLUOROMETHYL)NICOTINATE
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-0647189

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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:
C₁₁H₁₁F₃N₂O₂S

Molecular Weight:
292.28

Synonyms:
None

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

Tpsa:
65.21

Logp:
2.21972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0647191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃OS

Molecular Weight:
261.22

Synonyms:
None

SMILES:
S=C1OC(C2=CC=C(C(F)(F)F)N=C2C)=NN1

Tpsa:
54.71

Logp:
3.12141

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647197

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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:
C₇H₁₁BrN₄O

Molecular Weight:
247.09

Synonyms:
None

SMILES:
O=C(NN)CN1N=C(C)C(Br)=C1C

Tpsa:
72.94

Logp:
0.25234

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0647199

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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:
C₁₇H₂₅N₃O₄

Molecular Weight:
335.40

Synonyms:
None

SMILES:
O=C(N1CCN(C2=CC=C(C(OC)=O)C=C2N)CC1)OC(C)(C)C

Tpsa:
85.1

Logp:
2.1125

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2