CS-0743465

4'-(Methylthio)Propiophenone

Manufacturer: ChemScene

CAS Number: 52129-99-4

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Purity

97%

MDL No

MFCD05863479

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

CCC(=O)C1=CC=C(SC)C=C1

Tpsa

17.07

Logp

3.0012

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG56148
52129-99-4 | 1-Propanone, 1-[4-(methylthio)phenyl]- (9CI) Propiophenone, 4'-(methylthio)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0743465

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Purity:
97%

MDL No:
MFCD05863479

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:
CCC(=O)C1=CC=C(SC)C=C1

Tpsa:
17.07

Logp:
3.0012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743467

--


Purity:
97%

MDL No:
MFCD22372887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
None

SMILES:
CCCCCOC1=CC=C(CC=C)C(C)=C1

Tpsa:
9.23

Logp:
4.29252

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0743468

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Purity:
97%

MDL No:
MFCD07782347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂O₃

Molecular Weight:
291.17

Synonyms:
None

SMILES:
OC(CCC1OCCCO1)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
38.69

Logp:
3.57

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743469

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.7238

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4