CS-0453509
Sodium 4,4'-oxydibenzenesulfinate
Manufacturer: ChemScene
CAS Number: 54617-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453509-5g | In Stock | ₹ 1,95,761.28 |
CS-0453509 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,95,761.28
GST (18%): ₹ 35,237.03
Total Price: ₹ 2,30,998.31
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈Na₂O₅S₂
Molecular Weight
342.30
Synonyms
OXY-4,4''-BIS(BENZENESULFINIC ACID SODIUM SALT)
SMILES
C1=C(C=CC(=C1)S(=O)[O-])OC2=CC=C(C=C2)S(=O)[O-].[Na+].[Na+]
Tpsa
89.49
Logp
-4.0371
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54617-06-0 | OXY-4,4''-BIS(BENZENESULFINIC ACID SODIUM SALT) | A2B Chem | ₹ 15,828.60 - ₹ 43,635.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₈Na₂O₅S₂
Molecular Weight: 342.30
Synonyms: OXY-4,4''-BIS(BENZENESULFINIC ACID SODIUM SALT)
SMILES: C1=C(C=CC(=C1)S(=O)[O-])OC2=CC=C(C=C2)S(=O)[O-].[Na+].[Na+]
Tpsa: 89.49
Logp: -4.0371
H Acceptors: 5
H Donors: 0
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:
C₁₂H₈Na₂O₅S₂
Molecular Weight:
342.30
Synonyms:
OXY-4,4''-BIS(BENZENESULFINIC ACID SODIUM SALT)
SMILES:
C1=C(C=CC(=C1)S(=O)[O-])OC2=CC=C(C=C2)S(=O)[O-].[Na+].[Na+]
Tpsa:
89.49
Logp:
-4.0371
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: methylnitrophenylimidazoapyridine
SMILES: CC1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 60.44
Logp: 3.21792
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
methylnitrophenylimidazoapyridine
SMILES:
CC1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
60.44
Logp:
3.21792
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₈O₄
Molecular Weight: 440.53
Synonyms: Benzene,1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis[4-methyl
SMILES: CC1=CC=C(C=C1)OC(OC2=CC=C(C)C=C2)(OC3=CC=C(C)C=C3)OC4=CC=C(C)C=C4
Tpsa: 36.92
Logp: 7.14738
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₈O₄
Molecular Weight:
440.53
Synonyms:
Benzene,1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis[4-methyl
SMILES:
CC1=CC=C(C=C1)OC(OC2=CC=C(C)C=C2)(OC3=CC=C(C)C=C3)OC4=CC=C(C)C=C4
Tpsa:
36.92
Logp:
7.14738
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: 5-(1,3-Benzoxazol-2-yl)-2-pyridinol
SMILES: C1=CC=C2C(=C1)N=C(C3=CN=C(C=C3)O)O2
Tpsa: 59.15
Logp: 2.5954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
5-(1,3-Benzoxazol-2-yl)-2-pyridinol
SMILES:
C1=CC=C2C(=C1)N=C(C3=CN=C(C=C3)O)O2
Tpsa:
59.15
Logp:
2.5954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1