CS-0577061

1-(3-(Propylthio)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1342433-88-8

Select a Size

Pack Size SKU Availability Price
1g CS-0577061-1g In Stock ₹ 1,18,415.04
5g CS-0577061-5g In Stock ₹ 2,83,973.64

CS-0577061 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄OS

Molecular Weight

194.29

Synonyms

1-(3-propylsulfanylphenyl)ethanone

SMILES

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

Tpsa

17.07

Logp

3.3913

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX98906
1342433-88-8 | 1-(3-(Propylthio)phenyl)ethanone
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577061

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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:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
1-(3-propylsulfanylphenyl)ethanone

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

Tpsa:
17.07

Logp:
3.3913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0577062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
1-[(3-methylphenyl)methyl]pyrrolidine-3-carboxylic acid

SMILES:
CC1=CC(=CC=C1)CN2CCC(C2)C(=O)O

Tpsa:
40.54

Logp:
1.90152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
1-(3,4-Dimethylbenzoyl)azetidin-3-ol

SMILES:
CC1=C(C=C(C=C1)C(=O)N2CC(C2)O)C

Tpsa:
40.54

Logp:
1.12014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CC(C1CCCCC1)(C(=O)O)NC2CC2

Tpsa:
49.33

Logp:
2.162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4