CS-0047713

3-(3-Methoxyphenyl)-2-(methylthio)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 89069-27-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂S

Molecular Weight

248.30

Synonyms

None

SMILES

CSC1=NC=CC(N1C2=CC(OC)=CC=C2)=O

Tpsa

44.12

Logp

1.963

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO58853
89069-27-2 | 3-(3-Methoxyphenyl)-2-(methylthio)pyrimidin-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-0047713

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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:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CSC1=NC=CC(N1C2=CC(OC)=CC=C2)=O

Tpsa:
44.12

Logp:
1.963

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0047715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O₂

Molecular Weight:
282.30

Synonyms:
None

SMILES:
O=C(C(C#N)=C(N1CCOCC1)N=C2)N2C3=CC=CC=C3

Tpsa:
71.15

Logp:
0.94078

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0047718

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Purity:
96%

MDL No:
MFCD22056310

Storage:
4°C

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

Molecular Formula:
C₉H₁₈O₄

Molecular Weight:
190.24

Synonyms:
None

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

Tpsa:
55.76

Logp:
0.7271

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0047719

--


Purity:
98%

MDL No:
MFCD31729547

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₂₂N₂O₅

Molecular Weight:
370.40

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=CC=C2N=O)C(C(OCC(C)C)=O)=C(C)N=C1C)OC

Tpsa:
94.92

Logp:
4.36274

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6