CS-0492460

1,4-Dioxo-1,4-dihydronaphthalene-2-sulfonic acid

Manufacturer: ChemScene

CAS Number: 5690-16-4

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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

C₁₀H₆O₅S

Molecular Weight

238.22

Synonyms

1,4-Dioxonaphthalene-2-sulfonic acid

SMILES

O=C1C2C(=CC=CC=2)C(=O)C(=C1)S(=O)(O)=O

Tpsa

88.51

Logp

0.8373

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG85764
5690-16-4 | azanium 1,4-dioxonaphthalene-2-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

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Img

ChemScene

CS-0492460

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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:
C₁₀H₆O₅S

Molecular Weight:
238.22

Synonyms:
1,4-Dioxonaphthalene-2-sulfonic acid

SMILES:
O=C1C2C(=CC=CC=2)C(=O)C(=C1)S(=O)(O)=O

Tpsa:
88.51

Logp:
0.8373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆KO₅S

Molecular Weight:
277.31

Synonyms:
2-Naphthalenesulfonic acid, 1,4-dihydro-1,4-dioxo-, potassium salt

SMILES:
[K].O=C1C2C(=CC=CC=2)C(=O)C(=C1)S(=O)(O)=O

Tpsa:
88.51

Logp:
0.1888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉BO₄

Molecular Weight:
332.24

Synonyms:
Benzoic acid, 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)C1=CC(C)=C(C(C)=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
44.76

Logp:
3.55794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FNO₂S

Molecular Weight:
197.19

Synonyms:
None

SMILES:
FC1=CC2C(C(O)=O)=NSC=2C=C1

Tpsa:
50.19

Logp:
2.1336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1