CS-0531834

Methyl 2-((3-(trifluoromethyl)phenyl)amino)nicotinate Niflumic Acid Impurity

Manufacturer: ChemScene

CAS Number: 59361-45-4

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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

C₁₄H₁₁F₃N₂O₂

Molecular Weight

296.24

Synonyms

methyl 2-[3-(trifluoromethyl)anilino]nicotinate

SMILES

O=C(C1=CC=CN=C1NC2=CC=CC(C(F)(F)F)=C2)OC

Tpsa

51.22

Logp

3.6306

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM62170
59361-45-4 | methyl 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylate
A2B Chem --

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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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0531834

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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:
C₁₄H₁₁F₃N₂O₂

Molecular Weight:
296.24

Synonyms:
methyl 2-[3-(trifluoromethyl)anilino]nicotinate

SMILES:
O=C(C1=CC=CN=C1NC2=CC=CC(C(F)(F)F)=C2)OC

Tpsa:
51.22

Logp:
3.6306

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0531835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇F₃N₂O

Molecular Weight:
322.32

Synonyms:
2-((((1E)-2-Phenyl-1-(4-(trifluoromethyl)phenyl)ethylidene)amino)oxy)ethanamine

SMILES:
FC(F)(C1=CC=C(/C(CC2=CC=CC=C2)=N\OCCN)C=C1)F

Tpsa:
47.61

Logp:
3.6275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0531836

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₁H₂₃ClFNO₂

Molecular Weight:
375.86

Synonyms:
4-(4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl)-1-(2-fluorophenyl)butan-1-one

SMILES:
O=C(CCCN1CCC(C2=CC=C(C=C2)Cl)(CC1)O)C3=C(F)C=CC=C3

Tpsa:
40.54

Logp:
4.4256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0531837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₅

Molecular Weight:
263.21

Synonyms:
2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N-methylprop-2-enamide, (2E)-

SMILES:
CNC(/C(C#N)=C/C1=CC([N+]([O-])=O)=C(C(O)=C1)O)=O

Tpsa:
136.49

Logp:
0.65898

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3