CS-1002773

Mefatinib Impurity 7

Manufacturer: ChemScene

CAS Number: 2225147-32-8

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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

C₉H₆F₂N₂O₂

Molecular Weight

212.15

Synonyms

None

SMILES

O=C1N=CNC2=CC(OC(F)F)=CC=C12

Tpsa

54.98

Logp

1.5245

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY05981
2225147-32-8 | 7-(difluoromethoxy)-3,4-dihydroquinazolin-4-one
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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-1002773

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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:
C₉H₆F₂N₂O₂

Molecular Weight:
212.15

Synonyms:
None

SMILES:
O=C1N=CNC2=CC(OC(F)F)=CC=C12

Tpsa:
54.98

Logp:
1.5245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₂O₉P

Molecular Weight:
324.18

Synonyms:
None

SMILES:
O[C@@H]1[C@H](O[C@@H](COP(=O)(O)O)[C@@H]1O)N2C(=O)NC(=O)C=C2

Tpsa:
171.31

Logp:
-2.7349

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-1002775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Cl₂N₄

Molecular Weight:
211.09

Synonyms:
None

SMILES:
[C@H]1(N2C=CN=N2)CCNC1.Cl.Cl

Tpsa:
42.74

Logp:
0.6561

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1002776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₃FN₃O₁₀P

Molecular Weight:
633.56

Synonyms:
None

SMILES:
C[C@]1(F)[C@@H](O[C@H](COP(OC2=CC=CC=C2)(N[C@H](C(OC(C)C)=O)C)=O)[C@H]1OC(=O)C3=CC=CC=C3)N4C(=O)NC(=O)C=C4

Tpsa:
164.25

Logp:
3.5212

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
12