CS-0905462

6-Bromo-4-chloro-2-(difluoromethyl)quinazoline

Manufacturer: ChemScene

CAS Number: 1341305-19-8

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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

C₉H₄BrClF₂N₂

Molecular Weight

293.50

Synonyms

None

SMILES

FC(C1=NC(Cl)=C2C=C(Br)C=CC2=N1)F

Tpsa

25.78

Logp

3.9833

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX60140
1341305-19-8 | 6-bromo-4-chloro-2-(difluoromethyl)quinazoline
A2B Chem ₹ 36,961.92 - ₹ 1,43,227.44

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-P403+P233-P405-P501

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Img

ChemScene

CS-0905462

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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:
C₉H₄BrClF₂N₂

Molecular Weight:
293.50

Synonyms:
None

SMILES:
FC(C1=NC(Cl)=C2C=C(Br)C=CC2=N1)F

Tpsa:
25.78

Logp:
3.9833

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0905463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
NC1=CC2=C(C(C)(C)OC2)C=C1.Cl

Tpsa:
35.25

Logp:
2.4559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0905464

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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:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
CC1=CN=C(C2CC2)N=C1Cl

Tpsa:
25.78

Logp:
2.31582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0905465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₂N₄

Molecular Weight:
204.56

Synonyms:
None

SMILES:
FC(C1=NC2=C(Cl)N=CN=C2N1)F

Tpsa:
54.46

Logp:
1.9439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1