CS-0580673

1-(4-(Isopentylthio)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 56944-51-5

Select a Size

Pack Size SKU Availability Price
1g CS-0580673-1g In Stock ₹ 1,18,415.04
5g CS-0580673-5g In Stock ₹ 2,83,973.64

CS-0580673 - 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

C₁₃H₁₈OS

Molecular Weight

222.35

Synonyms

None

SMILES

CC(C)CCSC1=CC=C(C=C1)C(=O)C

Tpsa

17.07

Logp

4.0274

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX74703
56944-51-5 | 4'-(iso-Pentylthio)acetophenone
A2B Chem ₹ 2,38,797.96

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580673

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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:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.0274

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
Phenylglycidsaeure

SMILES:
C1=CC=C(C=C1)C2C(O2)C(=O)O

Tpsa:
49.83

Logp:
1.2111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
2-(3-Benzyloxyphenyl)propionic acid

SMILES:
CC(C1=CC=CC(OCC2=CC=CC=C2)=C1)C(O)=O

Tpsa:
46.53

Logp:
3.4537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0580676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S₂

Molecular Weight:
243.35

Synonyms:
5,5-DIMETHYL-2-(2-THIENYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID

SMILES:
CC1(C(NC(S1)C2=CC=CS2)C(=O)O)C

Tpsa:
49.33

Logp:
2.3149

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2