CS-0110751

2,6-Di(pyridin-3-yl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone

Manufacturer: ChemScene

CAS Number: 31663-82-8

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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

C₂₀H₁₀N₄O₄

Molecular Weight

370.32

Synonyms

N,N'-bis-(3-pyridyl)pyromellitic diimide

SMILES

O=C1N(C(C2=C1C=C3C(C(N(C3=O)C4=CC=CN=C4)=O)=C2)=O)C5=CC=CN=C5

Tpsa

103.92

Logp

0.6808

H Acceptors

8

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF94272
31663-82-8 | 2,6-Bis(3-pyridinyl)benzo[1,2-c
A2B Chem --

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-0110751

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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:
C₂₀H₁₀N₄O₄

Molecular Weight:
370.32

Synonyms:
N,N'-bis-(3-pyridyl)pyromellitic diimide

SMILES:
O=C1N(C(C2=C1C=C3C(C(N(C3=O)C4=CC=CN=C4)=O)=C2)=O)C5=CC=CN=C5

Tpsa:
103.92

Logp:
0.6808

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0110755

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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:
C₂₀H₁₀N₄O₄

Molecular Weight:
370.32

Synonyms:
N,N'-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide

SMILES:
O=C1N(C(C2=C1C=C3C(C(N(C3=O)C4=CC=NC=C4)=O)=C2)=O)C5=CC=NC=C5

Tpsa:
103.92

Logp:
0.6808

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0110760

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₄H₃₀N₂O₄

Molecular Weight:
530.61

Synonyms:
N,N-Bis(ethylpropyl)perylene-3,4,9,10-tetracarboxylicdiimide

SMILES:
O=C1N(C(C2=CC=C(C3=C4C=CC1=C23)C5=CC=C6C(N(C(C7=CC=C4C5=C76)=O)C(CC)CC)=O)=O)C(CC)CC

Tpsa:
78.14

Logp:
6.6852

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0110761

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Purity:
98%

MDL No:
MFCD00230851

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
4,6-dimethylbenzene-1,3-dicarboxylic acid

SMILES:
O=C(C1=C(C=C(C(C(O)=O)=C1)C)C)O

Tpsa:
74.6

Logp:
1.69984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2