CS-0594377

2-Phenyl-7,8-dihydroquinazolin-5(6H)-one

Manufacturer: ChemScene

CAS Number: 21599-31-5

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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

C₁₄H₁₂N₂O

Molecular Weight

224.26

Synonyms

None

SMILES

C1CC2=NC(=NC=C2C(=O)C1)C3=CC=CC=C3

Tpsa

42.85

Logp

2.6626

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF74432
21599-31-5 | 2-phenyl-5,6,7,8-tetrahydroquinazolin-5-one
A2B Chem --

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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

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Img

ChemScene

CS-0594377

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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:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
C1CC2=NC(=NC=C2C(=O)C1)C3=CC=CC=C3

Tpsa:
42.85

Logp:
2.6626

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0594378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃BF₄O

Molecular Weight:
402.23

Synonyms:
None

SMILES:
[B-](F)(F)(F)F.CC(C)(C)C1=[O+]C2=C(CCC3=CC=CC=C32)C(=C1)C4=CC=CC=C4

Tpsa:
11.3

Logp:
7.5908

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0594379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
COC1=CNC(=O)C2=C1C=CC(=C2)F

Tpsa:
42.09

Logp:
1.6758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄

Molecular Weight:
236.27

Synonyms:
None

SMILES:
NC1=CC(C2=CC=NC=C2)=NN1C3=CC=CC=C3

Tpsa:
56.73

Logp:
2.5165

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2