CS-1084561

3-Amino-2-(pyridin-4-yl)quinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 310437-08-2

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₄O

Molecular Weight

238.24

Synonyms

None

SMILES

O=C1C=2C=CC=CC2N=C(C=3C=CN=CC3)N1N

Tpsa

73.8

Logp

1.1723

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU57640
310437-08-2 | 3-Amino-2-(pyridin-4-yl)quinazolin-4(3H)-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

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Img

ChemScene

CS-1084561

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2N=C(C=3C=CN=CC3)N1N

Tpsa:
73.8

Logp:
1.1723

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1084564

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₂S

Molecular Weight:
132.18

Synonyms:
None

SMILES:
O=S1(=O)CC2CC2C1

Tpsa:
34.14

Logp:
0.0509

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1084565

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NOS₂

Molecular Weight:
247.34

Synonyms:
None

SMILES:
C(\C=C\C1=CC=CC=C1)=C\2/C(=O)NC(=S)S2

Tpsa:
29.1

Logp:
2.7316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1084566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃NO₂

Molecular Weight:
283.45

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCCCCCCCCCC1

Tpsa:
38.33

Logp:
5.1844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1