CS-0769097

2-(4-Iodobenzyl)Isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 411221-85-7

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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

C₁₅H₁₀INO₂

Molecular Weight

363.15

Synonyms

None

SMILES

IC1=CC=C(CN2C(=O)C3=CC=CC=C3C2=O)C=C1

Tpsa

37.38

Logp

3.0874

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL66309
411221-85-7 | 2-(4-Iodobenzyl)isoindoline-1,3-dione
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

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Img

ChemScene

CS-0769097

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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:
C₁₅H₁₀INO₂

Molecular Weight:
363.15

Synonyms:
None

SMILES:
IC1=CC=C(CN2C(=O)C3=CC=CC=C3C2=O)C=C1

Tpsa:
37.38

Logp:
3.0874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769098

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₅O₂

Molecular Weight:
303.70

Synonyms:
None

SMILES:
NC1=NC(Cl)=C2N=CN(C(=O)OCC3=CC=CC=C3)C2=N1

Tpsa:
95.92

Logp:
2.2468

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769099

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂ClN₂

Molecular Weight:
324.40

Synonyms:
None

SMILES:
ClCC1=NC2=CC(Br)=CC(Br)=C2N1

Tpsa:
28.68

Logp:
3.8267

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769100

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
CC1=CC=C(N=C1)C1CCCCN1

Tpsa:
24.92

Logp:
2.20462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1