CS-0609077

7-Bromo-8-methyl-6-(trifluoromethyl)quinazoline-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2803281-34-5

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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

C₁₀H₆BrF₃N₂O₂

Molecular Weight

323.07

Synonyms

None

SMILES

O=C(N1)NC2=C(C=C(C(F)(F)F)C(Br)=C2C)C1=O

Tpsa

65.72

Logp

2.30612

H Acceptors

2

H Donors

2

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

Show Difference

Img

ChemScene

CS-0609077

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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:
C₁₀H₆BrF₃N₂O₂

Molecular Weight:
323.07

Synonyms:
None

SMILES:
O=C(N1)NC2=C(C=C(C(F)(F)F)C(Br)=C2C)C1=O

Tpsa:
65.72

Logp:
2.30612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0609078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BrClNO

Molecular Weight:
196.43

Synonyms:
5-Bromo-4-chloro-3-methyl-1,2-oxazole

SMILES:
BrC1=C(C(C)=NO1)Cl

Tpsa:
26.03

Logp:
2.39892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrINO₂

Molecular Weight:
369.98

Synonyms:
None

SMILES:
O=C(OC)C1=CC(I)=C(Br)C(C)=C1N

Tpsa:
52.32

Logp:
2.73092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFINO₂

Molecular Weight:
373.95

Synonyms:
None

SMILES:
O=C(OC)C1=CC(I)=C(Br)C(F)=C1N

Tpsa:
52.32

Logp:
2.5616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1