CS-0615557

7-Bromo-2,4,8-trichloro-6-(trifluoromethyl)quinazoline

Manufacturer: ChemScene

CAS Number: 2823478-91-5

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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

C₉HBrCl₃F₃N₂

Molecular Weight

380.38

Synonyms

None

SMILES

FC(C1=CC2=C(Cl)N=C(Cl)N=C2C(Cl)=C1Br)(F)F

Tpsa

25.78

Logp

5.3713

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-0615557

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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:
C₉HBrCl₃F₃N₂

Molecular Weight:
380.38

Synonyms:
None

SMILES:
FC(C1=CC2=C(Cl)N=C(Cl)N=C2C(Cl)=C1Br)(F)F

Tpsa:
25.78

Logp:
5.3713

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0615558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂BrClF₄N₂

Molecular Weight:
329.48

Synonyms:
None

SMILES:
FC(C1=CC2=C(Cl)N=CN=C2C(F)=C1Br)(F)F

Tpsa:
25.78

Logp:
4.2036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0615559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrClFIN₂

Molecular Weight:
387.37

Synonyms:
None

SMILES:
IC1=CC2=C(Cl)N=CN=C2C(F)=C1Br

Tpsa:
25.78

Logp:
3.7894

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0615561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrCl₂FN₂O

Molecular Weight:
325.95

Synonyms:
None

SMILES:
COC1=C(Cl)C(Br)=C(F)C2=NC=NC(Cl)=C12

Tpsa:
35.01

Logp:
3.8468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1