CS-0047712

2-(Methylthio)-3-phenylpyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 89069-18-1

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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

C₁₁H₁₀N₂OS

Molecular Weight

218.27

Synonyms

None

SMILES

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

Tpsa

34.89

Logp

1.9544

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO58852
89069-18-1 | 2-(Methylthio)-3-phenylpyrimidin-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047712

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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:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
None

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

Tpsa:
34.89

Logp:
1.9544

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0047713

--


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

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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:
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