CS-0569214

2-(Pyridin-4-yl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 69076-65-9

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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

C₁₃H₈N₂O₂

Molecular Weight

224.21

Synonyms

2-pyridin-4-yl-1H-isoindole-1,3(2H)-dione (en)1H-Isoindole-1,3(2H)-dione, 2-(4-pyridinyl)- (en)

SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=NC=C3

Tpsa

50.27

Logp

1.8822

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0569214

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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:
C₁₃H₈N₂O₂

Molecular Weight:
224.21

Synonyms:
2-pyridin-4-yl-1H-isoindole-1,3(2H)-dione (en)1H-Isoindole-1,3(2H)-dione, 2-(4-pyridinyl)- (en)

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

Tpsa:
50.27

Logp:
1.8822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₄

Molecular Weight:
243.00

Synonyms:
2-Bromo-3,4,5,6-tetrafluorotoluene

SMILES:
CC1=C(C(=C(C(=C1Br)F)F)F)F

Tpsa:
0

Logp:
3.31392

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆F₄N₂O₄

Molecular Weight:
240.07

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C(F)=C(F)C(F)=C1[N+]([O-])=O)[O-]

Tpsa:
86.28

Logp:
2.0594

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₂N₂

Molecular Weight:
223.02

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1F)F)Br)N)N

Tpsa:
52.04

Logp:
1.8917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0