CS-0132825

O-Ethyl Flunixin

Manufacturer: ChemScene

CAS Number: 54396-42-8

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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

C₁₆H₁₅F₃N₂O₂

Molecular Weight

324.30

Synonyms

Flunixin Meglumine Impurity 4(Flunixin Meglumine EP Impurity D)

SMILES

O=C(C1=CC=CN=C1NC2=CC=CC(C(F)(F)F)=C2C)OCC

Tpsa

51.22

Logp

4.32912

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ72932
54396-42-8 | Ethyl 2-((2-methyl-3-(trifluoromethyl)phenyl)amino)nicotinate
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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Img

ChemScene

CS-0132825

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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:
C₁₆H₁₅F₃N₂O₂

Molecular Weight:
324.30

Synonyms:
Flunixin Meglumine Impurity 4(Flunixin Meglumine EP Impurity D)

SMILES:
O=C(C1=CC=CN=C1NC2=CC=CC(C(F)(F)F)=C2C)OCC

Tpsa:
51.22

Logp:
4.32912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0132828

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Purity:
98%

MDL No:
MFCD08063737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O=C(O)C(C)C1=CC=C(CC(C(O)=O)C)C=C1

Tpsa:
74.6

Logp:
2.1379

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0132829

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Purity:
98%

MDL No:
MFCD22571800

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₂₄N₂O₂

Molecular Weight:
312.41

Synonyms:
None

SMILES:
O=C1CN(C(C2CCCCC2)=O)C[C@@]3([H])N1CCC4=C3C=CC=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0132832

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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:
C₁₇H₂₃N₃O₄

Molecular Weight:
333.38

Synonyms:
None

SMILES:
O=C(CCC(C1CC1)(N2)C(NC2=O)=O)O.C[C@@H](C3=CC=CC=C3)N

Tpsa:
121.52

Logp:
1.5457

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5