CS-0769488

1-Phenacylquinazolin-4-one

Manufacturer: ChemScene

CAS Number: 60007-49-0

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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

C₁₆H₁₂N₂O₂

Molecular Weight

264.28

Synonyms

None

SMILES

O=C(CN1C=NC(=O)C2=CC=CC=C12)C1=CC=CC=C1

Tpsa

51.96

Logp

2.2794

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY21488
60007-49-0 | 1-(2-Oxo-2-phenylethyl)quinazolin-4(1H)-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-0769488

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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:
C₁₆H₁₂N₂O₂

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C(CN1C=NC(=O)C2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
51.96

Logp:
2.2794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769490

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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:
C₁₆H₁₁BrN₂O₂

Molecular Weight:
343.17

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C(=O)CN1C=NC(=O)C2=CC=CC=C12

Tpsa:
51.96

Logp:
3.0419

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769491

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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:
C₁₆H₁₅IN₂O

Molecular Weight:
378.21

Synonyms:
None

SMILES:
I.CN1C(CC2=CC=CC=C2)=NC(=O)C2=CC=CC=C12

Tpsa:
34.89

Logp:
3.1423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769493

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
None

SMILES:
OC(=O)C1=C2NC=NC2=CC=C1Cl

Tpsa:
65.98

Logp:
1.9145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1