CS-0756591

1-(3-Methyl-5-(methylthio)phenyl)ethanone

Manufacturer: ChemScene

CAS Number: 2387026-31-3

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂OS

Molecular Weight

180.27

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

2.91952

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022L8Z
1-(3-Methyl-5-(methylthio)phenyl)ethanone
Aaron Chemicals LLC ₹ 30,031.56

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-0756591

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂OS

Molecular Weight:
180.27

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.91952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756592

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFIO

Molecular Weight:
358.97

Synonyms:
None

SMILES:
CC(C)OC1=C(Br)C(I)=C(F)C=C1

Tpsa:
9.23

Logp:
3.98

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756593

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FIO

Molecular Weight:
280.08

Synonyms:
None

SMILES:
CCOC1=C(I)C(C)=C(F)C=C1

Tpsa:
9.23

Logp:
3.13742

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756594

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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:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
CCOC1=CC=C(F)C(C)=C1C=O

Tpsa:
26.3

Logp:
2.34532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3