CS-0548705

2-(4-(Dimethylamino)phenyl)quinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 79916-52-2

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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

C₁₆H₁₅N₃O

Molecular Weight

265.31

Synonyms

2-[4-(dimethylamino)phenyl]-4(3H)-quinazolinone

SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2

Tpsa

48.99

Logp

2.6561

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0548705

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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:
C₁₆H₁₅N₃O

Molecular Weight:
265.31

Synonyms:
2-[4-(dimethylamino)phenyl]-4(3H)-quinazolinone

SMILES:
CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2

Tpsa:
48.99

Logp:
2.6561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O

Molecular Weight:
205.04

Synonyms:
2-Allyl-4,5-dichloro-2H-pyridazin-3-one

SMILES:
O=C1C(Cl)=C(Cl)C=NN1CC=C

Tpsa:
34.89

Logp:
1.7361

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0548707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
6-(Chloromethyl)-2-(methoxymethyl)pyrimidin-4-ol

SMILES:
COCC1=NC(=CC(=O)N1)CCl

Tpsa:
54.98

Logp:
0.6551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
6-methyl-4-(4-methylbenzyl)pyridazine-3(2H)-one

SMILES:
O=C1C(CC2=CC=C(C)C=C2)=CC(C)=NN1

Tpsa:
45.75

Logp:
1.97754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2