CS-0945803

2-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy)ethyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 141282-26-0

Select a Size

Pack Size SKU Availability Price
1g CS-0945803-1g In Stock ₹ 21,732.24
5g CS-0945803-5g In Stock ₹ 64,512.24

CS-0945803 - 1g

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₉NO₆S

Molecular Weight

389.42

Synonyms

None

SMILES

O=C1C=2C=CC=CC2C(=O)N1CCOCCOS(=O)(=O)C3=CC=C(C=C3)C

Tpsa

89.98

Logp

2.01312

H Acceptors

6

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI34408
141282-26-0 | 2-[2-(1,3-Dioxoisoindol-2-yl)ethoxy]ethyl 4-methylbenzenesulfonate
A2B Chem ₹ 24,042.36 - ₹ 70,501.44

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-0945803

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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:
C₁₉H₁₉NO₆S

Molecular Weight:
389.42

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CCOCCOS(=O)(=O)C3=CC=C(C=C3)C

Tpsa:
89.98

Logp:
2.01312

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0945804

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
O(C)C1=CC=C(C=C1)[C@H]2CO2

Tpsa:
21.76

Logp:
1.7665

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0945805

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₅

Molecular Weight:
276.28

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@]2([C@@](COC(O2)C3=CC=CC=C3)(OC=C1)[H])[H]

Tpsa:
53.99

Logp:
1.9448

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0945807

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₅S

Molecular Weight:
365.40

Synonyms:
None

SMILES:
O=C(O)C(NS(=O)(=O)C1=CC=CC=2C1=CC=CC2N(C)C)CC(=O)N

Tpsa:
129.8

Logp:
0.5127

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7