CS-0326809
Sodium 2,2',2'',2'''-((((3-oxo-1,3-dihydroisobenzofuran-1,1-diyl)bis(6-hydroxy-5-methyl-3,1-phenylene))bis(methylene))bis(azanetriyl))tetraacetate
Manufacturer: ChemScene
CAS Number: 62698-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0326809-250mg | In Stock | ₹ 7,957.08 |
CS-0326809 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₂₈N₂Na₄O₁₂
Molecular Weight
724.53
Synonyms
Phthalein Purple Sodium Salt
SMILES
CC1=C(C(=CC(=C1)C2(C3=CC(=C(C(=C3)CN(CC(=O)[O-])CC(=O)[O-])O)C)C4=CC=CC=C4C(=O)O2)CN(CC(=O)[O-])CC(=O)[O-])O.[Na+].[Na+].[Na+].[Na+]
Tpsa
233.76
Logp
-15.2035
H Acceptors
14
H Donors
2
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62698-54-8 | Sodium 2,2',2'',2'''-((((3-oxo-1,3-dihydroisobenzofuran-1,1-diyl)bis(2-hydroxy-3-methyl-5,1-phenylene))bis(methylene))bis(azanetriyl))tetraacetate | A2B Chem | ₹ 4,106.88 - ₹ 1,14,907.08 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₈N₂Na₄O₁₂
Molecular Weight: 724.53
Synonyms: Phthalein Purple Sodium Salt
SMILES: CC1=C(C(=CC(=C1)C2(C3=CC(=C(C(=C3)CN(CC(=O)[O-])CC(=O)[O-])O)C)C4=CC=CC=C4C(=O)O2)CN(CC(=O)[O-])CC(=O)[O-])O.[Na+].[Na+].[Na+].[Na+]
Tpsa: 233.76
Logp: -15.2035
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 14
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₈N₂Na₄O₁₂
Molecular Weight:
724.53
Synonyms:
Phthalein Purple Sodium Salt
SMILES:
CC1=C(C(=CC(=C1)C2(C3=CC(=C(C(=C3)CN(CC(=O)[O-])CC(=O)[O-])O)C)C4=CC=CC=C4C(=O)O2)CN(CC(=O)[O-])CC(=O)[O-])O.[Na+].[Na+].[Na+].[Na+]
Tpsa:
233.76
Logp:
-15.2035
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Phenol,2-amino-6-methyl-4-nitro
SMILES: CC1=CC(=CC(=C1O)N)[N+](=O)[O-]
Tpsa: 89.39
Logp: 1.19102
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Phenol,2-amino-6-methyl-4-nitro
SMILES:
CC1=CC(=CC(=C1O)N)[N+](=O)[O-]
Tpsa:
89.39
Logp:
1.19102
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: Butanedioic acid, 2-(1-pyrrolidinyl)-, 1,4-dimethyl ester
SMILES: COC(=O)CC(C(=O)OC)N1CCCC1
Tpsa: 55.84
Logp: 0.1869
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
Butanedioic acid, 2-(1-pyrrolidinyl)-, 1,4-dimethyl ester
SMILES:
COC(=O)CC(C(=O)OC)N1CCCC1
Tpsa:
55.84
Logp:
0.1869
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00024894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₃KO₃S
Molecular Weight: 299.60
Synonyms: 2,4,5-Trichlorobenzenesulfonic Acid Potassium Salt
SMILES: C1=C(C(=CC(=C1Cl)S(=O)(=O)[O-])Cl)Cl.[K+]
Tpsa: 57.2
Logp: -0.4451
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00024894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₃KO₃S
Molecular Weight:
299.60
Synonyms:
2,4,5-Trichlorobenzenesulfonic Acid Potassium Salt
SMILES:
C1=C(C(=CC(=C1Cl)S(=O)(=O)[O-])Cl)Cl.[K+]
Tpsa:
57.2
Logp:
-0.4451
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1