Home Products Analytical Science Drug Impurity Reference Substance CS 0255385

CS-0255385

N4-(3-Chloro-4-fluorophenyl)-7-methoxyquinazoline-4,8-diamine Dacomitinib Impurity

Manufacturer: ChemScene

CAS Number: None

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Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂ClFN₄O

Molecular Weight

318.73

Synonyms

None

SMILES

COC1=CC=C2C(NC3=CC=C(C(Cl)=C3)F)=NC=NC2=C1N

Tpsa

73.06

Logp

3.7567

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

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

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₂ClFN₄O

Molecular Weight:

318.73

Synonyms:

None

SMILES:

COC1=CC=C2C(NC3=CC=C(C(Cl)=C3)F)=NC=NC2=C1N

Tpsa:

73.06

Logp:

3.7567

H Acceptors:

5

H Donors:

2

Rotatable Bonds:

3

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₄H₂₅ClFN₅O₂

Molecular Weight:

469.94

Synonyms:

None

SMILES:

COC1=CC=C2C(NC3=CC=C(C(Cl)=C3)F)=NC=NC2=C1NC(/C=C/CN4CCCCC4)=O

Tpsa:

79.38

Logp:

5.1551

H Acceptors:

6

H Donors:

2

Rotatable Bonds:

7

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₁₆ClFN₄O₂

Molecular Weight:

386.81

Synonyms:

None

SMILES:

ClC1=CC(NC2=NC=NC3=CC(OC)=C(C=C32)NC(/C=C/C)=O)=CC=C1F

Tpsa:

76.14

Logp:

4.6891

H Acceptors:

5

H Donors:

2

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₁₆ClFN₄O₃

Molecular Weight:

402.81

Synonyms:

Des-(4-(1-piperidinyl)-2-Butenamide) Dacomitinib-5-hydroxypyrrolidin-2-one

SMILES:

O=C1N(C(CC1)O)C2=CC3=C(NC4=CC=C(C(Cl)=C4)F)N=CN=C3C=C2OC

Tpsa:

87.58

Logp:

3.6197

H Acceptors:

6

H Donors:

2

Rotatable Bonds:

4