CS-0743318

2'-(N-Pentylthio)Acetophenone

Manufacturer: ChemScene

CAS Number: 1443307-48-9

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Purity

97%

MDL No

MFCD22370246

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=C(C=CC=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
AX98934
1443307-48-9 | 2'-(n-Pentylthio)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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Show Difference

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ChemScene

CS-0743318

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Purity:
97%

MDL No:
MFCD22370246

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

Tpsa:
17.07

Logp:
4.1715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743319

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Purity:
97%

MDL No:
MFCD07782360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO₃

Molecular Weight:
240.27

Synonyms:
None

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

Tpsa:
38.69

Logp:
2.4023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743320

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Purity:
97%

MDL No:
MFCD18911411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O₃

Molecular Weight:
262.23

Synonyms:
None

SMILES:
FC1=CC(OCCC2OCCCO2)=CC(F)=C1F

Tpsa:
27.69

Logp:
2.6358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743321

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Purity:
97%

MDL No:
MFCD11617704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S

Molecular Weight:
166.28

Synonyms:
None

SMILES:
CCSC1=CC(C)=C(C)C=C1

Tpsa:
0

Logp:
3.41544

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2