CS-1002452

Leflunomide Impurity 18

Manufacturer: ChemScene

CAS Number: 202057-74-7

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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

C₁₂H₉N₃O₂

Molecular Weight

227.22

Synonyms

None

SMILES

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

Tpsa

96.91

Logp

1.85236

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX37330
202057-74-7 | (2Z)-2-Cyano-N-(4-cyanophenyl)-3-hydroxy-2-Butenamide
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-1002452

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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:
C₁₂H₉N₃O₂

Molecular Weight:
227.22

Synonyms:
None

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

Tpsa:
96.91

Logp:
1.85236

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1002453

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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:
C₃₀H₄₀N₄O₂

Molecular Weight:
488.66

Synonyms:
None

SMILES:
OCCN1C=2C=CC=CC2N=C1C3CCN(CCC4=CC=C(C=C4)C(C5=NC(C)(C)CO5)(C)C)CC3

Tpsa:
62.88

Logp:
4.9356

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1002454

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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:
C₂₆H₃₃N₃O₃

Molecular Weight:
435.56

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(C=C1)CCN2CCC(C3=NC=4C=CC=CC4N3CCO)CC2)(C)C

Tpsa:
78.59

Logp:
3.8129

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1002455

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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:
C₂₆H₁₉N₃O₃

Molecular Weight:
421.45

Synonyms:
None

SMILES:
O=CC=1OC(=CC1)C=2C=CC3=NC=NC(NC4=CC=C(OCC=5C=CC=CC5)C=C4)=C3C2

Tpsa:
77.25

Logp:
6.0249

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7