CS-0255328

(S)-N-(4-Fluorophenyl)-6-nitro-7-((tetrahydrofuran-3-yl)oxy)quinazolin-4-amine Afatinib Impurity

Manufacturer: ChemScene

CAS Number: None

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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

C₁₈H₁₅FN₄O₄

Molecular Weight

370.33

Synonyms

None

SMILES

FC1=CC=C(NC2=C3C(C=C(C([N+]([O-])=O)=C3)O[C@H]4CCOC4)=NC=N2)C=C1

Tpsa

99.41

Logp

3.5884

H Acceptors

7

H Donors

1

Rotatable Bonds

5

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0255328

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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:
C₁₈H₁₅FN₄O₄

Molecular Weight:
370.33

Synonyms:
None

SMILES:
FC1=CC=C(NC2=C3C(C=C(C([N+]([O-])=O)=C3)O[C@H]4CCOC4)=NC=N2)C=C1

Tpsa:
99.41

Logp:
3.5884

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0255329

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₈ClF₃N₄S

Molecular Weight:
378.84

Synonyms:
None

SMILES:
NC(CC1)CC21CN(C3=C(C=C(CC(F)(F)F)S4)C4=NC=N3)C2.[H]Cl

Tpsa:
55.04

Logp:
3.5355

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0255330

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₁₇FN₄O₂

Molecular Weight:
340.35

Synonyms:
None

SMILES:
NC1=CC2=C(NC3=CC=C(F)C=C3)N=CN=C2C=C1O[C@@H]4COCC4

Tpsa:
82.29

Logp:
3.2624

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0255331

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₁₆ClFN₄O₂

Molecular Weight:
374.80

Synonyms:
None

SMILES:
NC1=C(O[C@@H]2COCC2)C=CC3=C(NC4=CC=C(F)C(Cl)=C4)N=CN=C13

Tpsa:
82.29

Logp:
3.9158

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4