CS-0721708

2-(1,3-Dioxoisoindolin-2-yl)ethyl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 127175-39-7

Select a Size

Pack Size SKU Availability Price
5g CS-0721708-5g In Stock ₹ 1,43,913.00

CS-0721708 - 5g

₹ 1,43,913.00

In Stock

Quantity

1

Base Price: ₹ 1,43,913.00

GST (18%): ₹ 25,904.34

Total Price: ₹ 1,69,817.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃NO₅S

Molecular Weight

323.25

Synonyms

None

SMILES

FC(F)(F)S(=O)(=O)OCCN1C(=O)C2=CC=CC=C2C1=O

Tpsa

80.75

Logp

1.1488

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE75598
127175-39-7 | 2-(1,3-Dioxoisoindolin-2-yl)ethyl trifluoromethanesulfonate
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-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-0721708

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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:
C₁₁H₈F₃NO₅S

Molecular Weight:
323.25

Synonyms:
None

SMILES:
FC(F)(F)S(=O)(=O)OCCN1C(=O)C2=CC=CC=C2C1=O

Tpsa:
80.75

Logp:
1.1488

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrIN₃O₂

Molecular Weight:
434.03

Synonyms:
None

SMILES:
NC(=O)C1=C(I)N2CCOC3=C(C=C(Br)C=C3)C2=N1

Tpsa:
70.14

Logp:
2.4085

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BrNO₄

Molecular Weight:
370.24

Synonyms:
None

SMILES:
COC(=O)C1CC(CCBr)CN1C(=O)OCC1=CC=CC=C1

Tpsa:
55.84

Logp:
2.9717

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0721715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₅

Molecular Weight:
307.34

Synonyms:
None

SMILES:
COC(=O)C1CC(CCO)CN1C(=O)OCC1=CC=CC=C1

Tpsa:
76.07

Logp:
1.5691

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5