CS-1162859

7-Amino-8-hydroxyquinoline-5-sulfonic acid

Manufacturer: ChemScene

CAS Number: 15851-62-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₄S

Molecular Weight

240.23

Synonyms

None

SMILES

O=S(=O)(O)C=1C=C(N)C(O)=C2N=CC=CC21

Tpsa

113.51

Logp

0.7693

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA80475
15851-62-4 | 5-Quinolinesulfonic acid, 7-amino-8-hydroxy-
A2B Chem ₹ 46,373.52 - ₹ 1,07,976.72

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-1162859

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄S

Molecular Weight:
240.23

Synonyms:
None

SMILES:
O=S(=O)(O)C=1C=C(N)C(O)=C2N=CC=CC21

Tpsa:
113.51

Logp:
0.7693

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1162860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃

Molecular Weight:
163.16

Synonyms:
None

SMILES:
FC1=NC(=CC=C1)C2=NC=CN2

Tpsa:
41.57

Logp:
1.6108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1162861

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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:
C₅H₅IO

Molecular Weight:
208.00

Synonyms:
None

SMILES:
IC=1OC(=CC1)C

Tpsa:
13.14

Logp:
2.19262

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1162863

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC(=C1)CO

Tpsa:
46.53

Logp:
1.3556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3