CS-0449891
Sodium 2-(hydroxybis(4-(phosphonatooxy)phenyl)methyl)benzoate hydrate
Manufacturer: ChemScene
CAS Number: 2382-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449891-1g | In Stock | ₹ 21,894.00 |
| 5g | CS-0449891-5g | In Stock | ₹ 65,415.00 |
CS-0449891 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,894.00
GST (18%): ₹ 3,940.92
Total Price: ₹ 25,834.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₅Na₅O₁₂P₂
Molecular Weight
624.22
Synonyms
Pentasodium 2-(oxidobis(4-(phosphonnatooxy)phenyl)methyl)benzoate
SMILES
C1=CC=C(C(=C1)C(=O)[O-])C(C2=CC=C(C=C2)OP(=O)([O-])[O-])(C3=CC=C(C=C3)OP(=O)([O-])[O-])O.[Na+].[Na+].[Na+].[Na+].[Na+].O
Tpsa
236.7
Logp
-17.0554
H Acceptors
11
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2382-56-1 | Phenolphthalein diphosphate pentasodium salt hydrate | A2B Chem | ₹ 16,109.00 - ₹ 48,861.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅Na₅O₁₂P₂
Molecular Weight: 624.22
Synonyms: Pentasodium 2-(oxidobis(4-(phosphonnatooxy)phenyl)methyl)benzoate
SMILES: C1=CC=C(C(=C1)C(=O)[O-])C(C2=CC=C(C=C2)OP(=O)([O-])[O-])(C3=CC=C(C=C3)OP(=O)([O-])[O-])O.[Na+].[Na+].[Na+].[Na+].[Na+].O
Tpsa: 236.7
Logp: -17.0554
H Acceptors: 11
H Donors: 1
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:
C₂₀H₁₅Na₅O₁₂P₂
Molecular Weight:
624.22
Synonyms:
Pentasodium 2-(oxidobis(4-(phosphonnatooxy)phenyl)methyl)benzoate
SMILES:
C1=CC=C(C(=C1)C(=O)[O-])C(C2=CC=C(C=C2)OP(=O)([O-])[O-])(C3=CC=C(C=C3)OP(=O)([O-])[O-])O.[Na+].[Na+].[Na+].[Na+].[Na+].O
Tpsa:
236.7
Logp:
-17.0554
H Acceptors:
11
H Donors:
1
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: C₁₀H₁₀FNO₅
Molecular Weight: 243.19
Synonyms: (-)-4'-Fluorotartranilic acid
SMILES: C1=C(C=CC(=C1)NC(=O)[C@H]([C@@H](C(=O)O)O)O)F
Tpsa: 106.86
Logp: -0.4294
H Acceptors: 4
H Donors: 4
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:
C₁₀H₁₀FNO₅
Molecular Weight:
243.19
Synonyms:
(-)-4'-Fluorotartranilic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)[C@H]([C@@H](C(=O)O)O)O)F
Tpsa:
106.86
Logp:
-0.4294
H Acceptors:
4
H Donors:
4
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2,3-Dihydro-3-oxo-4H-1,4-benzoxazine-4-propionic acid
SMILES: C1=CC=C2C(=C1)N(CCC(=O)O)C(=O)CO2
Tpsa: 66.84
Logp: 0.8867
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2,3-Dihydro-3-oxo-4H-1,4-benzoxazine-4-propionic acid
SMILES:
C1=CC=C2C(=C1)N(CCC(=O)O)C(=O)CO2
Tpsa:
66.84
Logp:
0.8867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: COC1=CC2=C(C=C1)NC(=C2C=O)Cl
Tpsa: 42.09
Logp: 2.6424
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)NC(=C2C=O)Cl
Tpsa:
42.09
Logp:
2.6424
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2