CS-0361601

Ethyl 6-(4-fluorophenyl)-2-methyl-4-(trifluoromethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 200879-78-3

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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

C₁₆H₁₃F₄NO₂

Molecular Weight

327.27

Synonyms

3-Pyridinecarboxylic acid, 6-(4-fluorophenyl)-2-methyl-4-(trifluoromethyl)-, ethyl ester

SMILES

O=C(OCC)C(C(C)=NC(C1=CC=C(F)C=C1)=C2)=C2C(F)(F)F

Tpsa

39.19

Logp

4.39162

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV09692
200879-78-3 | ethyl 6-(4-fluorophenyl)-2-methyl-4-(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-0361601

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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:
C₁₆H₁₃F₄NO₂

Molecular Weight:
327.27

Synonyms:
3-Pyridinecarboxylic acid, 6-(4-fluorophenyl)-2-methyl-4-(trifluoromethyl)-, ethyl ester

SMILES:
O=C(OCC)C(C(C)=NC(C1=CC=C(F)C=C1)=C2)=C2C(F)(F)F

Tpsa:
39.19

Logp:
4.39162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361602

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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:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
Ethyl 6-[cyano(phenyl)methyl]pyridine-2-carboxylate

SMILES:
CCOC(=O)C1=CC=CC(=N1)C(C#N)C2=CC=CC=C2

Tpsa:
62.98

Logp:
2.91378

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361603

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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:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C(C(C)(C)C)C=C1Cl

Tpsa:
39.19

Logp:
3.2092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361604

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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:
C₁₆H₁₅ClN₂O₃

Molecular Weight:
318.75

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)OC(=C(C#N)C1C2=CC=CC=C2Cl)N

Tpsa:
85.34

Logp:
2.98478

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3