CS-0569204

2-(2,6-Diisopropylphenyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 57169-26-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁NO₂

Molecular Weight

307.39

Synonyms

2-(2,6-Diisopropyl-phenyl)-isoindole-1,3-dione

SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Tpsa

37.38

Logp

4.734

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ26610
57169-26-3 | 1H-Isoindole-1,3(2H)-dione, 2-[2,6-bis(1-methylethyl)phenyl]-
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-0569204

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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:
C₂₀H₂₁NO₂

Molecular Weight:
307.39

Synonyms:
2-(2,6-Diisopropyl-phenyl)-isoindole-1,3-dione

SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Tpsa:
37.38

Logp:
4.734

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂

Molecular Weight:
224.21

Synonyms:
1H-Isoindole-1,3(2H)-dione, 2-(2-pyridinyl)-

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=N3

Tpsa:
50.27

Logp:
1.8822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂

Molecular Weight:
224.21

Synonyms:
3-Phthalimidopyridine

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CN=CC=C3

Tpsa:
50.27

Logp:
1.8822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₅O₂

Molecular Weight:
295.30

Synonyms:
None

SMILES:
O=C(O)CCN1N=C(C2=CC=NC=C2)N=C1C3=CC=NC=C3

Tpsa:
93.79

Logp:
1.8768

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5