CS-0731486

2',6'-Dimethyl-3-(2-thiomethylphenyl)propiophenone

Manufacturer: ChemScene

CAS Number: 898754-81-9

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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

C₁₈H₂₀OS

Molecular Weight

284.42

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

4.84084

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH91355
898754-81-9 | 2',6'-Dimethyl-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

Compare Similar Items

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Img

ChemScene

CS-0731486

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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:
C₁₈H₂₀OS

Molecular Weight:
284.42

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.84084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0731487

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀OS

Molecular Weight:
284.42

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.84084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0731488

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀OS

Molecular Weight:
284.42

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.84084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0731489

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrFOS

Molecular Weight:
353.25

Synonyms:
None

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

Tpsa:
17.07

Logp:
5.1256

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5