CS-1013706

8-Bromo-2-chloro-3-methylquinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1453799-86-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrClN₂O

Molecular Weight

273.51

Synonyms

None

SMILES

O=C1N(C)C(Cl)=NC2=C1C=CC=C2Br

Tpsa

34.89

Logp

2.3494

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY22213
1453799-86-4 | 8-bromo-2-chloro-3-methylquinazolin-4-one
A2B Chem --

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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Show Difference

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ChemScene

CS-1013706

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂O

Molecular Weight:
273.51

Synonyms:
None

SMILES:
O=C1N(C)C(Cl)=NC2=C1C=CC=C2Br

Tpsa:
34.89

Logp:
2.3494

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-1013707

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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:
C₉H₅BrClIN₂O

Molecular Weight:
399.41

Synonyms:
None

SMILES:
O=C1N(C)C(Cl)=NC2=C1C=C(I)C=C2Br

Tpsa:
34.89

Logp:
2.954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-1013709

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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:
C₈H₃BrClFN₂O

Molecular Weight:
277.48

Synonyms:
None

SMILES:
O=C1NC(Cl)=NC2=C1C=C(F)C=C2Br

Tpsa:
45.75

Logp:
2.4781

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1013712

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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:
C₈H₈BrFN₂O

Molecular Weight:
247.06

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.53

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1