CS-0136471
Uric acid sodium
Manufacturer: ChemScene
CAS Number: 1198-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0136471-5g | In Stock | ₹ 5,646.96 |
| 25g | CS-0136471-25g | In Stock | ₹ 20,363.28 |
CS-0136471 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
97%
MDL No
MFCD00067310
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃N₄NaO₃
Molecular Weight
190.09
Synonyms
Monosodium urate
SMILES
O=C(N1)NC2=C(N=C(O[Na])N2)C1=O
Tpsa
103.63
Logp
-1.5982
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | AdipoGen Monosodium urate [MSU] (crystals),Chemical. CAS: 1198-77-2. | AdipoGen | ₹ 12,791.22 | |
 | Sigma Aldrich Fine Chemicals Biosciences Uric Acid Sodium Salt | 1198-77-2 | MFCD00067310 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,990.25 | |
 | Invivogen MSU Crystals | 1198-77-2 | MFCD00067310 | 5 mg | Invivogen | ₹ 18,027.49 | |
| | eMolecules Ambeed / Sodium 268-trioxo-126789-hexahydropurin-3-ide / 250mg / 586451290 / A855239 / / 1198-77-2 / MFCD29915864 / 190.094 / C5H3N4NaO3 | eMolecules | ₹ 2,340.92 | |
 | Uric acid sodium salt | Sigma Aldrich | ₹ 7,869.90 - ₹ 39,638.10 | |
 | 1198-77-2 | 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-, sodium salt (1:1) | A2B Chem | ₹ 770.04 - ₹ 19,935.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00067310
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃N₄NaO₃
Molecular Weight: 190.09
Synonyms: Monosodium urate
SMILES: O=C(N1)NC2=C(N=C(O[Na])N2)C1=O
Tpsa: 103.63
Logp: -1.5982
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00067310
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃N₄NaO₃
Molecular Weight:
190.09
Synonyms:
Monosodium urate
SMILES:
O=C(N1)NC2=C(N=C(O[Na])N2)C1=O
Tpsa:
103.63
Logp:
-1.5982
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08700651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: AKOS PAO-0332
SMILES: O=C(C1=CN(C)N=C1CC)O
Tpsa: 55.12
Logp: 0.6807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08700651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
AKOS PAO-0332
SMILES:
O=C(C1=CN(C)N=C1CC)O
Tpsa:
55.12
Logp:
0.6807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18257573
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClFN
Molecular Weight: 210.43
Synonyms: None
SMILES: FC1=NC=CC(Cl)=C1Br
Tpsa: 12.89
Logp: 2.6366
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18257573
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClFN
Molecular Weight:
210.43
Synonyms:
None
SMILES:
FC1=NC=CC(Cl)=C1Br
Tpsa:
12.89
Logp:
2.6366
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD11506189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₅
Molecular Weight: 218.21
Synonyms: 6-Aminomethyl-piperidin-2-one oxalate
SMILES: O=C1NC(CN)CCC1.O=C(O)C(O)=O
Tpsa: 129.72
Logp: -1.2306
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11506189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₅
Molecular Weight:
218.21
Synonyms:
6-Aminomethyl-piperidin-2-one oxalate
SMILES:
O=C1NC(CN)CCC1.O=C(O)C(O)=O
Tpsa:
129.72
Logp:
-1.2306
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1