CS-0534621

7-Aminoquinolin-5-ol

Manufacturer: ChemScene

CAS Number: 1261491-31-9

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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

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

None

SMILES

OC1=C2C=CC=NC2=CC(N)=C1

Tpsa

59.14

Logp

1.5226

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM27201
1261491-31-9 | 7-Aminoquinolin-5-ol
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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ChemScene

CS-0534621

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
OC1=C2C=CC=NC2=CC(N)=C1

Tpsa:
59.14

Logp:
1.5226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0534622

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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:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
BrC1=C(C(CCC2)O)N2N=C1

Tpsa:
38.05

Logp:
1.4728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534623

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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:
C₁₁H₈N₂O₄S

Molecular Weight:
264.26

Synonyms:
None

SMILES:
O=C(/C(C(N1)=O)=C/C2=CC=C(O)C(O)=C2)NC1=S

Tpsa:
98.66

Logp:
0.0121

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0534624

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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:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
N#CCC1=CC(N)=CC(Cl)=C1

Tpsa:
49.81

Logp:
1.98828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1