CS-W023158
Potassium 4-sulfobenzoate
Manufacturer: ChemScene
CAS Number: 5399-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W023158-100g | In Stock | ₹ 6,417.00 |
| 500g | CS-W023158-500g | In Stock | ₹ 31,999.44 |
CS-W023158 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD23115611
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅KO₅S
Molecular Weight
240.28
Synonyms
p-Sulphobenzoic acid, monopotassium salt
SMILES
[K+].OS(=O)(=O)c1ccc(cc1)C([O-])=O
Tpsa
94.5
Logp
-3.6992
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Sulfobenzoic acid potassium salt | Sigma Aldrich | ₹ 4,643.93 | |
 | 5399-63-3 | 4-Sulfobenzoic acid monopotassium salt | A2B Chem | ₹ 941.16 - ₹ 10,096.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD23115611
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅KO₅S
Molecular Weight: 240.28
Synonyms: p-Sulphobenzoic acid, monopotassium salt
SMILES: [K+].OS(=O)(=O)c1ccc(cc1)C([O-])=O
Tpsa: 94.5
Logp: -3.6992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23115611
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅KO₅S
Molecular Weight:
240.28
Synonyms:
p-Sulphobenzoic acid, monopotassium salt
SMILES:
[K+].OS(=O)(=O)c1ccc(cc1)C([O-])=O
Tpsa:
94.5
Logp:
-3.6992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00008892
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈
Molecular Weight: 162.27
Synonyms: p-Diisopropylbenzol
SMILES: CC(C1=CC=C(C(C)C)C=C1)C
Tpsa: 0
Logp: 3.9334
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008892
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈
Molecular Weight:
162.27
Synonyms:
p-Diisopropylbenzol
SMILES:
CC(C1=CC=C(C(C)C)C=C1)C
Tpsa:
0
Logp:
3.9334
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00063248
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₅
Molecular Weight: 162.14
Synonyms: 1,6-Anhydro-β-D-glucopyranose; 1,6-Anhydro-β-D-glucose
SMILES: O[C@@H]1[C@@H]2O[C@H]([C@@H]([C@H]1O)O)OC2
Tpsa: 79.15
Logp: -2.1758
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00063248
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₅
Molecular Weight:
162.14
Synonyms:
1,6-Anhydro-β-D-glucopyranose; 1,6-Anhydro-β-D-glucose
SMILES:
O[C@@H]1[C@@H]2O[C@H]([C@@H]([C@H]1O)O)OC2
Tpsa:
79.15
Logp:
-2.1758
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00013289
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₃N
Molecular Weight: 157.09
Synonyms: 2，4，5-trifluorobenzoinitrile
SMILES: Fc1cc(F)c(cc1F)C#N
Tpsa: 23.79
Logp: 1.97558
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013289
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₃N
Molecular Weight:
157.09
Synonyms:
2，4，5-trifluorobenzoinitrile
SMILES:
Fc1cc(F)c(cc1F)C#N
Tpsa:
23.79
Logp:
1.97558
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0