CS-0594505

2-Ethyl-3-methylquinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 58718-53-9

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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

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

CCC1=NC2=CC=CC=C2C(=O)N1C

Tpsa

34.89

Logp

1.4959

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR94535
58718-53-9 | 2-ethyl-3-methylquinazolin-4-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-0594505

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CCC1=NC2=CC=CC=C2C(=O)N1C

Tpsa:
34.89

Logp:
1.4959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0594506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₄

Molecular Weight:
220.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C#N

Tpsa:
76.26

Logp:
2.50726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N(C=C2)CCCN

Tpsa:
30.95

Logp:
2.29852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0594511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
C=CCN1C=CC2=C(C1=O)C=CC=C2[N+](=O)[O-]

Tpsa:
65.14

Logp:
2.0957

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3