CS-1002644

Leflunomide Impurity 12

Manufacturer: ChemScene

CAS Number: 214782-56-6

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Purity

≥95%

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

None

SMILES

C(F)(F)(F)C1=CC=C(NC(/C(=C(\C)/O)/C#N)=O)C=C1

Tpsa

73.12

Logp

2.99948

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL07502
214782-56-6 | Teriflunomide-E Isomer
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

Compare Similar Items

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Img

ChemScene

CS-1002644

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Purity:
≥95%

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:
None

SMILES:
C(F)(F)(F)C1=CC=C(NC(/C(=C(\C)/O)/C#N)=O)C=C1

Tpsa:
73.12

Logp:
2.99948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1002645

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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:
C₁₇H₂₈N₂O₅

Molecular Weight:
340.41

Synonyms:
None

SMILES:
O(C(CC)CC)[C@H]1[C@H](NC(C)=O)[C@@H](NC=O)CC(C(OCC)=O)=C1

Tpsa:
93.73

Logp:
1.0727

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-1002646

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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:
C₂₄H₂₃NO₄

Molecular Weight:
389.44

Synonyms:
None

SMILES:
C([C@@H](NC(OCC1=CC=CC=C1)=O)C)(=O)C2=CC(OCC3=CC=CC=C3)=CC=C2

Tpsa:
64.63

Logp:
4.7632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1002647

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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:
C₁₈H₂₅NO₅

Molecular Weight:
335.39

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H]([C@@H](C(OC)=O)OC1(C)C)C2=CC=CC=C2

Tpsa:
65.07

Logp:
3.2727

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2