CS-0517809

6-Aminoquinoline-5,8-dione

Manufacturer: ChemScene

CAS Number: 24149-57-3

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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

C₉H₆N₂O₂

Molecular Weight

174.16

Synonyms

None

SMILES

O=C(C(N)=C1)C2=C(N=CC=C2)C1=O

Tpsa

73.05

Logp

0.3032

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY35480
24149-57-3 | 5,8-Quinolinedione,6-amino-
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-0517809

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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:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
None

SMILES:
O=C(C(N)=C1)C2=C(N=CC=C2)C1=O

Tpsa:
73.05

Logp:
0.3032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0517810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O

Molecular Weight:
268.35

Synonyms:
None

SMILES:
CC(C)(C)C[C@H]1N=C(C2=NC=CC3=C2C=CC=C3)OC1

Tpsa:
34.48

Logp:
3.8164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
Piperidine,4-pentyl

SMILES:
CCCCCC1CCNCC1

Tpsa:
12.03

Logp:
2.5663

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0517812

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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:
C₅H₈O₂

Molecular Weight:
100.12

Synonyms:
None

SMILES:
OC1C2COCC12

Tpsa:
29.46

Logp:
-0.3765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0