CS-0759449

6-Bromo-4-chloro-8-(trifluoromethyl)quinazoline

Manufacturer: ChemScene

CAS Number: 1700636-80-1

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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

C₉H₃BrClF₃N₂

Molecular Weight

311.49

Synonyms

None

SMILES

FC(C1=CC(Br)=CC2=C(Cl)N=CN=C12)(F)F

Tpsa

25.78

Logp

4.0645

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0759449

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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:
C₉H₃BrClF₃N₂

Molecular Weight:
311.49

Synonyms:
None

SMILES:
FC(C1=CC(Br)=CC2=C(Cl)N=CN=C12)(F)F

Tpsa:
25.78

Logp:
4.0645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0759450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₃NO

Molecular Weight:
282.06

Synonyms:
None

SMILES:
FC(C1=CC(Br)=C(OCCN2)C2=C1)(F)F

Tpsa:
21.26

Logp:
3.2722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0759451

--


Purity:
98%

MDL No:
MFCD14698177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃O₂

Molecular Weight:
297.07

Synonyms:
None

SMILES:
O=C(OCC)C1=C(C(F)(F)F)C=CC=C1Br

Tpsa:
26.3

Logp:
3.6446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₆

Molecular Weight:
293.00

Synonyms:
None

SMILES:
FC(C1=CC(C(F)F)=C(F)C(Br)=C1)(F)F

Tpsa:
0

Logp:
4.5446

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1