CS-1003019

Pazopanib Impurity 69

Manufacturer: ChemScene

CAS Number: 2383664-14-8

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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

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

None

SMILES

O=N(=O)C1=CC=CC2=C1C(=NN2C)C

Tpsa

60.96

Logp

1.78992

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-1003019

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC2=C1C(=NN2C)C

Tpsa:
60.96

Logp:
1.78992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1003021

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrFNO

Molecular Weight:
228.02

Synonyms:
None

SMILES:
N#CC=1C=C(C=O)C=C(Br)C1F

Tpsa:
40.86

Logp:
2.27238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1003022

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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:
C₃₄H₄₂N₂O₄

Molecular Weight:
542.71

Synonyms:
None

SMILES:
O=C(OC1CC2N(C)C(CC2)C1)C3C=4C=CC=CC4C(C(=O)OC5CC6N(C)C(CC6)C5)(C=7C=CC=CC7)CC3

Tpsa:
59.08

Logp:
5.1869

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1003023

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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:
C₁₀H₉Cl₂NO

Molecular Weight:
230.09

Synonyms:
None

SMILES:
ClC=1C=CC=2C=C(O)NC2C1CCCl

Tpsa:
36.02

Logp:
3.3082

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2