CS-0743068

2'-(N-Propylthio)Acetophenone

Manufacturer: ChemScene

CAS Number: 70201-56-8

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Purity

97%

MDL No

MFCD11136975

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄OS

Molecular Weight

194.29

Synonyms

None

SMILES

CCCSC1=C(C=CC=C1)C(C)=O

Tpsa

17.07

Logp

3.3913

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX75406
70201-56-8 | 2'-(n-Propylthio)acetophenone
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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ChemScene

CS-0743068

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Purity:
97%

MDL No:
MFCD11136975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
None

SMILES:
CCCSC1=C(C=CC=C1)C(C)=O

Tpsa:
17.07

Logp:
3.3913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743069

--


Purity:
97%

MDL No:
MFCD16069626

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O

Molecular Weight:
202.17

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.9426

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743070

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Purity:
97%

MDL No:
MFCD17222321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO

Molecular Weight:
196.26

Synonyms:
None

SMILES:
CC(C)C(C)(O)C1=CC=C(F)C=C1C

Tpsa:
20.23

Logp:
2.99762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743071

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Purity:
97%

MDL No:
MFCD22372904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCCCOC1=CC(C)=C(C=C1)C(C)=O

Tpsa:
26.3

Logp:
3.37652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5