CS-0743602

4'-(N-Pentylthio)Acetophenone

Manufacturer: ChemScene

CAS Number: 101267-04-3

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

Purity

97%

MDL No

MFCD06655960

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈OS

Molecular Weight

222.35

Synonyms

None

SMILES

CCCCCSC1=CC=C(C=C1)C(C)=O

Tpsa

17.07

Logp

4.1715

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AU93591
101267-04-3 | 1-[4-(pentylsulfanyl)phenyl]ethanone
A2B Chem ₹ 19,402.00 - ₹ 20,025.00

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-0743602

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Purity:
97%

MDL No:
MFCD06655960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CCCCCSC1=CC=C(C=C1)C(C)=O

Tpsa:
17.07

Logp:
4.1715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743604

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂S

Molecular Weight:
188.29

Synonyms:
None

SMILES:
CCSC1=CC2=CC=CC=C2C=C1

Tpsa:
0

Logp:
3.9518

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743605

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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:
C₁₀H₁₂F₂O

Molecular Weight:
186.20

Synonyms:
None

SMILES:
CCC(O)CC1=C(F)C=C(F)C=C1

Tpsa:
20.23

Logp:
2.2782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743609

--


Purity:
97%

MDL No:
MFCD19443621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FOS

Molecular Weight:
200.27

Synonyms:
None

SMILES:
CC(C)OCC1=C(S)C=CC(F)=C1

Tpsa:
9.23

Logp:
3.0394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3