CS-0444343

Potassium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis(olate)

Manufacturer: ChemScene

CAS Number: 13021-40-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0444343-250mg In Stock ₹ 4,705.80
1g CS-0444343-1g In Stock ₹ 10,695.00
5g CS-0444343-5g In Stock ₹ 31,229.40

CS-0444343 - 250mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆K₂O₆

Molecular Weight

246.26

Synonyms

Rhodizonic Acid Dipotassium Salt

SMILES

C1(=C(C(=O)C(=O)C(=O)C1=O)[O-])[O-].[K+].[K+]

Tpsa

114.4

Logp

-9.8418

H Acceptors

6

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA38880
13021-40-4 | Potassium rhodizonate
A2B Chem ₹ 5,390.28 - ₹ 13,347.36

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444343

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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:
C₆K₂O₆

Molecular Weight:
246.26

Synonyms:
Rhodizonic Acid Dipotassium Salt

SMILES:
C1(=C(C(=O)C(=O)C(=O)C1=O)[O-])[O-].[K+].[K+]

Tpsa:
114.4

Logp:
-9.8418

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0444344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄Cl₃NS

Molecular Weight:
250.62

Synonyms:
None

SMILES:
CC(C)N(C(C)C)SC(Cl)(Cl)Cl

Tpsa:
3.24

Logp:
4.0811

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
(S)-5-Bromo-1-methyl-2,3-dihydro-1H-isoindole

SMILES:
C[C@H]1C2=CC=C(C=C2CN1)Br

Tpsa:
12.03

Logp:
2.6133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0444346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
5-(2-Methylpropoxy)pyrazine-2-carboxylic Acid

SMILES:
CC(C)COC1=CN=C(C=N1)C(=O)O

Tpsa:
72.31

Logp:
1.2096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4