CS-1001264

Lapatinib Impurity 20

Manufacturer: ChemScene

CAS Number: 1393112-43-0

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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

C₂₁H₁₅Cl₂FIN₃O

Molecular Weight

542.17

Synonyms

None

SMILES

Cl.FC=1C=CC=CC1COC2=CC=C(C=C2Cl)NC=3N=CN=C4C=CC(I)=CC43

Tpsa

47.04

Logp

6.7713

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1001264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅Cl₂FIN₃O

Molecular Weight:
542.17

Synonyms:
None

SMILES:
Cl.FC=1C=CC=CC1COC2=CC=C(C=C2Cl)NC=3N=CN=C4C=CC(I)=CC43

Tpsa:
47.04

Logp:
6.7713

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1001265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₇ClFN₃O₃

Molecular Weight:
473.88

Synonyms:
None

SMILES:
O=CC=1OC(=CC1)C=2C=CC3=NC=NC(NC4=CC=C(OCC=5C=CC=CC5F)C(Cl)=C4)=C3C2

Tpsa:
77.25

Logp:
6.8174

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1001266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O=CN(C=1C=CC=CC1C)CC

Tpsa:
20.31

Logp:
1.97772

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1001267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₆₉NO₁₂

Molecular Weight:
804.02

Synonyms:
None

SMILES:
O=C1[C@]2(N(C(=O)C(=O)C(=O)[C@H](C)C[C@H](OC)[C@H](O)[C@@H](OC)C[C@@H](C)C\C(\C)=C\[C@@H](CC=C)C(=O)C[C@H](O)[C@@H](C)[C@@H](\C(=C\[C@H]3C[C@@H](OC)[C@H](O)CC3)\C)O1)CCCC2)[H]

Tpsa:
186.2

Logp:
4.4816

H Acceptors:
12

H Donors:
3

Rotatable Bonds:
7