CS-0322761
Potassium 3-(phenylsulfonyl)benzenesulfonate
Manufacturer: ChemScene
CAS Number: 63316-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0322761-100g | In Stock | ₹ 5,903.64 |
| 500g | CS-0322761-500g | In Stock | ₹ 21,646.68 |
CS-0322761 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
95%mixture with DKss
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉KO₅S₂
Molecular Weight
336.43
Synonyms
Potassium diphenyl sulfone-3-sulfonate
SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)[O-].[K+]
Tpsa
91.34
Logp
-1.5725
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Potassium 3-(phenylsulfonyl)benzenesulfonate / 5g / 666598268 / A246511 / / 63316-43-8 / MFCD00036079 / 336.420 / C12H9KO5S2 | eMolecules | ₹ 2,153.55 | |
 | 63316-43-8 | POTASSIUM 3-(PHENYLSULFONYL)BENZENESULFONATE | A2B Chem | ₹ 1,026.72 - ₹ 24,384.60 |
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: 95%mixture with DKss
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉KO₅S₂
Molecular Weight: 336.43
Synonyms: Potassium diphenyl sulfone-3-sulfonate
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)[O-].[K+]
Tpsa: 91.34
Logp: -1.5725
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%mixture with DKss
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉KO₅S₂
Molecular Weight:
336.43
Synonyms:
Potassium diphenyl sulfone-3-sulfonate
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)[O-].[K+]
Tpsa:
91.34
Logp:
-1.5725
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 5-(3-ethoxyphenyl)-4-ethyl-2H-1,2,4-triazole-3-thione
SMILES: CCN1C(=NN=C1S)C2=CC(=CC=C2)OCC
Tpsa: 39.94
Logp: 2.6524
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
5-(3-ethoxyphenyl)-4-ethyl-2H-1,2,4-triazole-3-thione
SMILES:
CCN1C(=NN=C1S)C2=CC(=CC=C2)OCC
Tpsa:
39.94
Logp:
2.6524
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₅S
Molecular Weight: 292.27
Synonyms: 7-nitrodibenzofuran-2-sulfonamide
SMILES: O=S(C1=CC=C2OC3=CC([N+]([O-])=O)=CC=C3C2=C1)(N)=O
Tpsa: 116.44
Logp: 2.1416
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₅S
Molecular Weight:
292.27
Synonyms:
7-nitrodibenzofuran-2-sulfonamide
SMILES:
O=S(C1=CC=C2OC3=CC([N+]([O-])=O)=CC=C3C2=C1)(N)=O
Tpsa:
116.44
Logp:
2.1416
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNS
Molecular Weight: 267.82
Synonyms: 2-(1-Adamantyl)-4-(chloromethyl)-1,3-thiazole
SMILES: C1C2CC3CC1CC(C2)(C3)C4=NC(=CS4)CCl
Tpsa: 12.89
Logp: 4.3497
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNS
Molecular Weight:
267.82
Synonyms:
2-(1-Adamantyl)-4-(chloromethyl)-1,3-thiazole
SMILES:
C1C2CC3CC1CC(C2)(C3)C4=NC(=CS4)CCl
Tpsa:
12.89
Logp:
4.3497
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2