CS-0532656

5-Methyl-N-(2-(trifluoromethyl)phenyl)isoxazole-4-carboxamide Leflunomide Impurity

Manufacturer: ChemScene

CAS Number: 1403564-06-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₃N₂O₂

Molecular Weight

270.21

Synonyms

5-Methyl-N-(2-(trifluoromethyl)phenyl)isoxazole-4-carboxamide

SMILES

O=C(C1=C(C)ON=C1)NC2=C(C(F)(F)F)C=CC=C2

Tpsa

55.13

Logp

3.25412

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE63962
1403564-06-6 | Leflunomide EP Impurity F
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

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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Show Difference

Img

ChemScene

CS-0532656

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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:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
5-Methyl-N-(2-(trifluoromethyl)phenyl)isoxazole-4-carboxamide

SMILES:
O=C(C1=C(C)ON=C1)NC2=C(C(F)(F)F)C=CC=C2

Tpsa:
55.13

Logp:
3.25412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532657

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₂BrClN₂O

Molecular Weight:
209.43

Synonyms:
None

SMILES:
O=C1C(Cl)=NC=C(Br)N1

Tpsa:
45.75

Logp:
1.1858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0532658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClFN

Molecular Weight:
266.54

Synonyms:
None

SMILES:
FC1=CC=C(C2=C1CCNC2)Br.Cl

Tpsa:
12.03

Logp:
2.6557

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0532659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₆F₂N₈O₈

Molecular Weight:
722.70

Synonyms:
Raltegravir Impurity 8(Raltegravir EP Impurity H)

SMILES:
O=C(C(NC(C)(C)C1=NC(C(NCC2=CC=C(C=C2)F)=O)=C(C(N1C)=O)O)=O)NC(C)(C)C3=NC(C(NCC4=CC=C(C=C4)F)=O)=C(C(N3C)=O)O

Tpsa:
226.64

Logp:
0.8262

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
10