CS-0769220

6,8-Dibromo-2-methyl-3-phenylquinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 4145-21-5

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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

C₁₅H₁₀Br₂N₂O

Molecular Weight

394.06

Synonyms

None

SMILES

CC1=NC2=C(Br)C=C(Br)C=C2C(=O)N1C1=CC=CC=C1

Tpsa

34.89

Logp

4.21912

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY21620
4145-21-5 | 6,8-dibromo-2-methyl-3-phenylquinazolin-4(3H)-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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Img

ChemScene

CS-0769220

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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:
C₁₅H₁₀Br₂N₂O

Molecular Weight:
394.06

Synonyms:
None

SMILES:
CC1=NC2=C(Br)C=C(Br)C=C2C(=O)N1C1=CC=CC=C1

Tpsa:
34.89

Logp:
4.21912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769221

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC(=O)NC1=CC(O)=C(C)C=C1

Tpsa:
49.33

Logp:
1.65902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0769223

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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:
C₁₆H₁₄N₂

Molecular Weight:
234.30

Synonyms:
None

SMILES:
C=CN1C(CC2=CC=CC=C2)=NC2=CC=CC=C12

Tpsa:
17.82

Logp:
3.7276

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769224

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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:
C₁₇H₁₄N₂

Molecular Weight:
246.31

Synonyms:
None

SMILES:
C#CCN1C(CC2=CC=CC=C2)=NC2=CC=CC=C12

Tpsa:
17.82

Logp:
3.2603

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3