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 | ₹ 4,895.00 |
| 1g | CS-0444343-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0444343-5g | In Stock | ₹ 32,485.00 |
CS-0444343 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
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 | |
|---|---|---|---|---|
 | 13021-40-4 | Potassium rhodizonate | A2B Chem | ₹ 5,607.00 - ₹ 13,884.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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
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
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
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
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
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
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
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