CS-0877984

Sodium quinoline-8-sulfonate

Manufacturer: ChemScene

CAS Number: 70086-60-1

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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

C₉H₆NNaO₃S

Molecular Weight

231.20

Synonyms

None

SMILES

C1=CC2=C(C(=C1)S(=O)(=O)[O-])N=CC=C2.[Na+]

Tpsa

70.09

Logp

-1.8571

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB79151
70086-60-1 | Sodium quinoline-8-sulfonate
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

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Img

ChemScene

CS-0877984

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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:
C₉H₆NNaO₃S

Molecular Weight:
231.20

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)[O-])N=CC=C2.[Na+]

Tpsa:
70.09

Logp:
-1.8571

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄Br₂ClF

Molecular Weight:
254.32

Synonyms:
None

SMILES:
C(C(CBr)(Cl)Br)F

Tpsa:
0

Logp:
2.6808

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877987

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂O₂

Molecular Weight:
316.10

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2N1C=C(C=C2)I

Tpsa:
43.6

Logp:
2.1156

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)F)C(=O)CC#N

Tpsa:
40.86

Logp:
2.2305

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2