CS-0155620
5'-Uridylic acid disodium salt xhydrate
Manufacturer: ChemScene
CAS Number: 681435-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0155620-100g | In Stock | ₹ 1,602.00 |
| 500g | CS-0155620-500g | In Stock | ₹ 7,743.00 |
| 1kg | CS-0155620-1kg | In Stock | ₹ 14,685.00 |
CS-0155620 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
MFCD00149422
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₂Na₂O₉P
Molecular Weight
None
Synonyms
Uridine 5μ-monophosphate hydrate disodium salt
SMILES
O=C(NC(C=C1)=O)N1[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O.[x H2O].[Na+].[Na+]
Tpsa
208.73
Logp
-10.4033
H Acceptors
10
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681435-27-8 | Uridine 5'-monophosphate disodium salt hydrate | A2B Chem | ₹ 1,246.00 - ₹ 8,544.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00149422
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₂Na₂O₉P
Molecular Weight: None
Synonyms: Uridine 5μ-monophosphate hydrate disodium salt
SMILES: O=C(NC(C=C1)=O)N1[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O.[x H2O].[Na+].[Na+]
Tpsa: 208.73
Logp: -10.4033
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00149422
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₂Na₂O₉P
Molecular Weight:
None
Synonyms:
Uridine 5μ-monophosphate hydrate disodium salt
SMILES:
O=C(NC(C=C1)=O)N1[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O.[x H2O].[Na+].[Na+]
Tpsa:
208.73
Logp:
-10.4033
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00023815
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈O₄
Molecular Weight: 320.42
Synonyms: 3,9-Dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane
SMILES: C1=CCC(CC1)C2OCC3(CO2)COC(C4CC=CCC4)OC3
Tpsa: 36.92
Logp: 3.4312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00023815
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈O₄
Molecular Weight:
320.42
Synonyms:
3,9-Dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane
SMILES:
C1=CCC(CC1)C2OCC3(CO2)COC(C4CC=CCC4)OC3
Tpsa:
36.92
Logp:
3.4312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06796361
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: Bicyclooctenedicarboxylic anhydride
SMILES: C1=CC2CCC1C3C2C(=O)OC3=O
Tpsa: 43.37
Logp: 0.8982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06796361
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
Bicyclooctenedicarboxylic anhydride
SMILES:
C1=CC2CCC1C3C2C(=O)OC3=O
Tpsa:
43.37
Logp:
0.8982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₄
Molecular Weight: 166.13
Synonyms: 7-Oxanorborna-2-ene-5,6-dicarboxylic anhydride
SMILES: C1=CC2C3C(C1O2)C(=O)OC3=O
Tpsa: 52.6
Logp: -0.3606
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₄
Molecular Weight:
166.13
Synonyms:
7-Oxanorborna-2-ene-5,6-dicarboxylic anhydride
SMILES:
C1=CC2C3C(C1O2)C(=O)OC3=O
Tpsa:
52.6
Logp:
-0.3606
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0