CS-0547219

6-Bromo-2-methyl-3-phenylquinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 4546-25-2

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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

C₁₅H₁₁BrN₂O

Molecular Weight

315.16

Synonyms

4(3H)-Quinazolinone, 6-bromo-2-methyl-3-phenyl-

SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1C3=CC=CC=C3

Tpsa

34.89

Logp

3.45662

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0547219

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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:
C₁₅H₁₁BrN₂O

Molecular Weight:
315.16

Synonyms:
4(3H)-Quinazolinone, 6-bromo-2-methyl-3-phenyl-

SMILES:
CC1=NC2=C(C=C(C=C2)Br)C(=O)N1C3=CC=CC=C3

Tpsa:
34.89

Logp:
3.45662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0547220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClO₄

Molecular Weight:
288.68

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)O)Cl

Tpsa:
59.67

Logp:
3.9443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547221

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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:
C₁₀H₅NO₂

Molecular Weight:
171.15

Synonyms:
2-CYANO-1,3-INDANEDIONE

SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)C#N

Tpsa:
57.93

Logp:
1.20538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0547222

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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:
C₁₃H₁₀N₂O₂S

Molecular Weight:
258.30

Synonyms:
None

SMILES:
CC1=C(N=C(S1)N)C2=CC3=CC=CC=C3OC2=O

Tpsa:
69.12

Logp:
2.80712

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1