CS-0728490

2-Methylthio-6-phenyl-4H-thiopyran-4-one

Manufacturer: ChemScene

CAS Number: 113544-16-4

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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

C₁₂H₁₀OS₂

Molecular Weight

234.34

Synonyms

None

SMILES

CSC1=CC(=O)C=C(S1)C1=CC=CC=C1

Tpsa

17.07

Logp

3.4972

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA11422
113544-16-4 | 4H-Thiopyran-4-one, 2-(methylthio)-6-phenyl-
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-0728490

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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:
C₁₂H₁₀OS₂

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CSC1=CC(=O)C=C(S1)C1=CC=CC=C1

Tpsa:
17.07

Logp:
3.4972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0728491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClOS

Molecular Weight:
236.72

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=CC(=O)C=C(Cl)S1

Tpsa:
17.07

Logp:
3.73712

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0728492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂S₂

Molecular Weight:
264.36

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=CC(=O)C=C(SC)S1

Tpsa:
26.3

Logp:
3.5058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0728496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂OS₃

Molecular Weight:
344.90

Synonyms:
None

SMILES:
CSC1=NC(N)=C(S1)C(=O)CSCC1=CC=C(Cl)C=C1

Tpsa:
55.98

Logp:
4.2167

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6