CS-0731462

2'-Methyl-3-(2-thiomethylphenyl)propiophenone

Manufacturer: ChemScene

CAS Number: 898754-19-3

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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

C₁₇H₁₈OS

Molecular Weight

270.39

Synonyms

None

SMILES

CSC1=CC=CC=C1CCC(=O)C1=CC=CC=C1C

Tpsa

17.07

Logp

4.53242

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH91892
898754-19-3 | 2'-Methyl-3-(2-thiomethylphenyl)propiophenone
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-0731462

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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:
C₁₇H₁₈OS

Molecular Weight:
270.39

Synonyms:
None

SMILES:
CSC1=CC=CC=C1CCC(=O)C1=CC=CC=C1C

Tpsa:
17.07

Logp:
4.53242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0731463

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆OS

Molecular Weight:
256.36

Synonyms:
None

SMILES:
CSC1=CC=CC=C1CCC(=O)C1=CC=CC=C1

Tpsa:
17.07

Logp:
4.224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0731464

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈OS

Molecular Weight:
270.39

Synonyms:
None

SMILES:
CSC1=CC=CC=C1CCC(=O)C1=CC=CC(C)=C1

Tpsa:
17.07

Logp:
4.53242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0731465

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈OS

Molecular Weight:
270.39

Synonyms:
None

SMILES:
CSC1=CC=CC=C1CCC(=O)C1=CC=C(C)C=C1

Tpsa:
17.07

Logp:
4.53242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5