CS-W013932
Potassium benzene-1,2-disulfonate hydrate
Manufacturer: ChemScene
CAS Number: 5710-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W013932-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-W013932-5g | In Stock | ₹ 21,732.24 |
CS-W013932 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD00007477
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆K₂O₇S₂
Molecular Weight
332.42
Synonyms
Potassium benzene-1,2-disulfonate
SMILES
[O-]S(C1=CC=CC=C1S([O-])(=O)=O)(=O)=O.[H]O[H].[K+].[K+]
Tpsa
145.9
Logp
-7.3219
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Potassium benzene-1,2-disulfonate 98% | 5710-54-3 | MFCD00007477 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,486.68 | |
 | Potassium benzene-1,2-disulfonate | Sigma Aldrich | ₹ 15,698.40 | |
 | 5710-54-3 | Potassium benzene-1,2-disulfonate hydrate | A2B Chem | ₹ 3,422.40 - ₹ 1,22,693.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00007477
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆K₂O₇S₂
Molecular Weight: 332.42
Synonyms: Potassium benzene-1,2-disulfonate
SMILES: [O-]S(C1=CC=CC=C1S([O-])(=O)=O)(=O)=O.[H]O[H].[K+].[K+]
Tpsa: 145.9
Logp: -7.3219
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007477
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆K₂O₇S₂
Molecular Weight:
332.42
Synonyms:
Potassium benzene-1,2-disulfonate
SMILES:
[O-]S(C1=CC=CC=C1S([O-])(=O)=O)(=O)=O.[H]O[H].[K+].[K+]
Tpsa:
145.9
Logp:
-7.3219
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066242
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₃
Molecular Weight: 332.40
Synonyms: 1,2-ethanediol, 1,1,2-triphenyl-, 2-acetate, (2R)-
SMILES: OC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@H](OC(C)=O)C3=CC=CC=C3
Tpsa: 46.53
Logp: 4.2269
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00066242
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₃
Molecular Weight:
332.40
Synonyms:
1,2-ethanediol, 1,1,2-triphenyl-, 2-acetate, (2R)-
SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@H](OC(C)=O)C3=CC=CC=C3
Tpsa:
46.53
Logp:
4.2269
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00015537
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄Br₂N₂O₄S
Molecular Weight: 331.93
Synonyms: NSC 84661; 2,5-Dibromo-3,4-dinitrothiophene
SMILES: O=[N+](C1=C(Br)SC(Br)=C1[N+]([O-])=O)[O-]
Tpsa: 86.28
Logp: 3.0895
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00015537
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄Br₂N₂O₄S
Molecular Weight:
331.93
Synonyms:
NSC 84661; 2,5-Dibromo-3,4-dinitrothiophene
SMILES:
O=[N+](C1=C(Br)SC(Br)=C1[N+]([O-])=O)[O-]
Tpsa:
86.28
Logp:
3.0895
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014932
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆O₇
Molecular Weight: 330.38
Synonyms: Tetraethylene glycol dimethacrylate
SMILES: CC(C(OCCOCCOCCOCCOC(C(C)=C)=O)=O)=C
Tpsa: 80.29
Logp: 1.2748
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00014932
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆O₇
Molecular Weight:
330.38
Synonyms:
Tetraethylene glycol dimethacrylate
SMILES:
CC(C(OCCOCCOCCOCCOC(C(C)=C)=O)=O)=C
Tpsa:
80.29
Logp:
1.2748
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
14