CS-1002456

Lapatinib Impurity 29

Manufacturer: ChemScene

CAS Number: 202197-27-1

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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

C₁₃H₁₁ClFNO

Molecular Weight

251.68

Synonyms

None

SMILES

FC1=CC=C(C=C1)COC2=CC=C(N)C=C2Cl

Tpsa

35.25

Logp

3.6403

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO63086
202197-27-1 | 3-Chloro-4-[(4-fluorophenyl)methoxy]aniline
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-1002456

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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:
C₁₃H₁₁ClFNO

Molecular Weight:
251.68

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)COC2=CC=C(N)C=C2Cl

Tpsa:
35.25

Logp:
3.6403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1002457

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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:
C₁₃H₉NO₅

Molecular Weight:
259.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC=2C=CC=CC2)C(=C1)N(=O)=O

Tpsa:
89.67

Logp:
3.0853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1002458

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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:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(NO)C1C(=O)O

Tpsa:
106.86

Logp:
0.8841

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1002459

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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:
C₈H₁₀O₇

Molecular Weight:
218.16

Synonyms:
None

SMILES:
[C@@H](COC(C)=O)(O)[C@@]1(C(O)=C(O)C(=O)O1)[H]

Tpsa:
113.29

Logp:
-0.8366

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3