CS-1158062

Allyl 2-(1,3-dioxoisoindolin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 33562-48-0

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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

C₁₃H₁₁NO₄

Molecular Weight

245.23

Synonyms

None

SMILES

O=C(OCC=C)CN1C(=O)C=2C=CC=CC2C1=O

Tpsa

63.68

Logp

1.0118

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ13463
33562-48-0 | 2-(2H-Isoindol-2-yl)acetic 3-oxoacrylic anhydride
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-1158062

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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:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=C(OCC=C)CN1C(=O)C=2C=CC=CC2C1=O

Tpsa:
63.68

Logp:
1.0118

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1158063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.22

Synonyms:
None

SMILES:
C#CC=1C=C(C(OC)=C(C1)C)C

Tpsa:
9.23

Logp:
2.29334

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1158064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
None

SMILES:
FC1=CC(OC=2C=CC=CC2)=CC=C1CN

Tpsa:
35.25

Logp:
3.0767

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158065

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.23

Synonyms:
None

SMILES:
O=C1N=CNC2=CC(OC)=C(OCC)C=C12

Tpsa:
64.21

Logp:
1.3304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3