CS-1002952

Lapatinib Impurity 24

Manufacturer: ChemScene

CAS Number: 231278-83-4

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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

C₂₆H₁₈ClN₃O₃

Molecular Weight

455.89

Synonyms

None

SMILES

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

Tpsa

77.25

Logp

6.6783

H Acceptors

6

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BR91722
231278-83-4 |
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-1002952

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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:
C₂₆H₁₈ClN₃O₃

Molecular Weight:
455.89

Synonyms:
None

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

Tpsa:
77.25

Logp:
6.6783

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1002953

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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:
C₈H₅Br₂N

Molecular Weight:
274.94

Synonyms:
None

SMILES:
N#CC(Br)(Br)C=1C=CC=CC1

Tpsa:
23.79

Logp:
3.15278

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1002954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₄

Molecular Weight:
172.14

Synonyms:
None

SMILES:
O=C(OC)C1=NOC(C(=O)N)C1

Tpsa:
90.98

Logp:
-1.2104

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002955

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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:
C₁₀H₁₂N₄O₃

Molecular Weight:
236.23

Synonyms:
None

SMILES:
O=C1C2=C(N=CN2CC3OC3)N(C(=O)N1C)C

Tpsa:
74.35

Logp:
-1.1675

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2