CS-0138567
Uridine triphosphate trisodium dihydrate
Manufacturer: ChemScene
CAS Number: 116295-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0138567-1g | In Stock | ₹ 41,582.16 |
CS-0138567 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,582.16
GST (18%): ₹ 7,484.789
Total Price: ₹ 49,066.949
Purity
98%
MDL No
MFCD00150714
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂Na₃O₁₇P₃
Molecular Weight
586.12
Synonyms
UTP (trisodium dihydrate); Uridine 5'-triphosphate (trisodium dihydrate)
SMILES
O=C(N1[C@H]2[C@H](O)[C@H](O)[C@@H](COP(OP(OP(O)(O[Na])=O)(O[Na])=O)(O[Na])=O)O2)NC(C=C1)=O.O.O
Tpsa
294.37
Logp
-3.8269
H Acceptors
15
H Donors
4
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Uridine-5'-triphosphate trisodium salt dihydrate | 116295-90-0 | MFCD00150714 | 1g | eMolecules | ₹ 7,852.70 | |
 | Sigma Aldrich Fine Chemicals Biosciences Uridine 5'-triphosphate trisodium salt dihydrate >=80% | 116295-90-0 | MFCD00150714 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 40,457.05 | |
 | Uridine 5′-triphosphate trisodium salt dihydrate | Sigma Aldrich | ₹ 10,640.98 - ₹ 33,027.08 | |
 | 116295-90-0 | Sodium ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogentriphosphate dihydrate | A2B Chem | ₹ 1,454.52 - ₹ 91,891.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00150714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂Na₃O₁₇P₃
Molecular Weight: 586.12
Synonyms: UTP (trisodium dihydrate); Uridine 5'-triphosphate (trisodium dihydrate)
SMILES: O=C(N1[C@H]2[C@H](O)[C@H](O)[C@@H](COP(OP(OP(O)(O[Na])=O)(O[Na])=O)(O[Na])=O)O2)NC(C=C1)=O.O.O
Tpsa: 294.37
Logp: -3.8269
H Acceptors: 15
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00150714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂Na₃O₁₇P₃
Molecular Weight:
586.12
Synonyms:
UTP (trisodium dihydrate); Uridine 5'-triphosphate (trisodium dihydrate)
SMILES:
O=C(N1[C@H]2[C@H](O)[C@H](O)[C@@H](COP(OP(OP(O)(O[Na])=O)(O[Na])=O)(O[Na])=O)O2)NC(C=C1)=O.O.O
Tpsa:
294.37
Logp:
-3.8269
H Acceptors:
15
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD28144769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃.₁/₂Ca
Molecular Weight: 149.18
Synonyms: α-Ketoisocaproic acid (hemicalcium); α-Ketoleucine Calcium
SMILES: CC(C)CC(C([O-])=O)=O.[Ca+2].[1/2]
Tpsa: 57.2
Logp: -0.3932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28144769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃.₁/₂Ca
Molecular Weight:
149.18
Synonyms:
α-Ketoisocaproic acid (hemicalcium); α-Ketoleucine Calcium
SMILES:
CC(C)CC(C([O-])=O)=O.[Ca+2].[1/2]
Tpsa:
57.2
Logp:
-0.3932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈BNO₄
Molecular Weight: 335.16
Synonyms: FCD18434424
SMILES: OB(C1=CC=C(OCC2=CC=CC=C2)N=C1OCC3=CC=CC=C3)O
Tpsa: 71.81
Logp: 1.9194
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈BNO₄
Molecular Weight:
335.16
Synonyms:
FCD18434424
SMILES:
OB(C1=CC=C(OCC2=CC=CC=C2)N=C1OCC3=CC=CC=C3)O
Tpsa:
71.81
Logp:
1.9194
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄O₆
Molecular Weight: 370.48
Synonyms: 19(R)-Hydroxy PGF2α
SMILES: OC(CCC/C=C\C[C@@H]1[C@H]([C@@H](C[C@@H]1O)O)/C=C/[C@@H](O)CCC[C@H](O)C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄O₆
Molecular Weight:
370.48
Synonyms:
19(R)-Hydroxy PGF2α
SMILES:
OC(CCC/C=C\C[C@@H]1[C@H]([C@@H](C[C@@H]1O)O)/C=C/[C@@H](O)CCC[C@H](O)C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A