CS-0950728

1-(3-(4-Methyl-1,1-dioxidoisothiazolidin-2-yl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1502731-71-6

Select a Size

Pack Size SKU Availability Price
5g CS-0950728-5g In Stock ₹ 2,15,183.40

CS-0950728 - 5g

₹ 2,15,183.40

In Stock

Quantity

1

Base Price: ₹ 2,15,183.40

GST (18%): ₹ 38,733.012

Total Price: ₹ 2,53,916.412

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃S

Molecular Weight

253.32

Synonyms

None

SMILES

O=C(C1=CC=CC(=C1)N2CC(C)CS2(=O)=O)C

Tpsa

54.45

Logp

1.6751

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV66102
1502731-71-6 | 2-(3-acetylphenyl)-4-methyl-1,2-thiazolidine-1,1-dione
A2B Chem ₹ 28,919.28 - ₹ 1,08,233.40

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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-0950728

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
O=C(C1=CC=CC(=C1)N2CC(C)CS2(=O)=O)C

Tpsa:
54.45

Logp:
1.6751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0950729

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C1NC2=CC=C(F)C=C2C(CN)C1

Tpsa:
55.12

Logp:
1.2102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0950730

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1NCC(NC1)C=2C=CC=CC2C

Tpsa:
41.13

Logp:
0.75552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0950731

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NOS

Molecular Weight:
171.26

Synonyms:
None

SMILES:
OC(C1=NC(=CS1)C)C(C)C

Tpsa:
33.12

Logp:
2.14092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2