CS-0744638

2-{[(4-Methoxyphenyl)Amino]methyl}quinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 134577-52-9

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Purity

98%

MDL No

MFCD07759160

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅N₃O₂

Molecular Weight

281.31

Synonyms

None

SMILES

COC1=CC=C(NCC2=NC(=O)C3=CC=CC=C3N2)C=C1

Tpsa

67.01

Logp

2.5438

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BY25654
134577-52-9 | 2-[(4-methoxyanilino)methyl]-1H-quinazolin-4-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-0744638

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Purity:
98%

MDL No:
MFCD07759160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₂

Molecular Weight:
281.31

Synonyms:
None

SMILES:
COC1=CC=C(NCC2=NC(=O)C3=CC=CC=C3N2)C=C1

Tpsa:
67.01

Logp:
2.5438

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0744640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂O

Molecular Weight:
229.10

Synonyms:
None

SMILES:
ClC1=C(CC(=O)C2(Cl)CC2)C=CC=C1

Tpsa:
17.07

Logp:
3.223

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉N₃O₂

Molecular Weight:
295.42

Synonyms:
None

SMILES:
O=C(CNCC(=O)NC1CCCCC1)NC1CCCCC1

Tpsa:
70.23

Logp:
1.4738

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0744642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₇N₃O₂

Molecular Weight:
105.10

Synonyms:
None

SMILES:
CN(N)C(O)=NO

Tpsa:
82.08

Logp:
-0.9049

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0