CS-0530525

1H-Indole-5,6-dione

Manufacturer: ChemScene

CAS Number: 582-59-2

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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

C₈H₅NO₂

Molecular Weight

147.13

Synonyms

Indole-5,6-quinone

SMILES

O=C1C=C2C=CNC2=CC1=O

Tpsa

49.93

Logp

-1.2725

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ24078
582-59-2 | 1H-Indole-5,6-dione
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-P330-P362+P364-P405-P501

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ChemScene

CS-0530525

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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:
C₈H₅NO₂

Molecular Weight:
147.13

Synonyms:
Indole-5,6-quinone

SMILES:
O=C1C=C2C=CNC2=CC1=O

Tpsa:
49.93

Logp:
-1.2725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0530526

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆ClN

Molecular Weight:
163.60

Synonyms:
trans-3-(2-chlorophenyl)acrylonitrile

SMILES:
N#C/C=C/C1=CC=CC=C1Cl

Tpsa:
23.79

Logp:
2.87678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0530528

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
N-{4-[(Methylamino)methyl]phenyl}acetamide

SMILES:
CC(NC1=CC=C(CNC)C=C1)=O

Tpsa:
41.13

Logp:
1.3644

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0530529

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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:
C₄H₇N₃S

Molecular Weight:
129.18

Synonyms:
1H-1,2,4-Triazole,3-methyl-5-(methylthio)-(9CI)

SMILES:
CSC1=NC(C)=NN1

Tpsa:
41.57

Logp:
0.83502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1