CS-0454578
1-((2R,3R,4S,5R)-3,4-dihydroxy-5-((trityloxy)methyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 6554-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454578-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0454578-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0454578-5g | In Stock | ₹ 32,485.00 |
| 10g | CS-0454578-10g | In Stock | ₹ 53,845.00 |
| 25g | CS-0454578-25g | In Stock | ₹ 1,07,245.00 |
CS-0454578 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₆N₂O₆
Molecular Weight
486.52
Synonyms
5'-O-Trityluridine
SMILES
O[C@@H]1[C@H](O)[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O[C@H]1N5C(NC(C=C5)=O)=O
Tpsa
113.78
Logp
2.1645
H Acceptors
7
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6554-10-5 | 5'-O-Trityluridine | A2B Chem | ₹ 5,518.00 - ₹ 1,17,035.00 |
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
Compare Similar Items
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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: C₂₈H₂₆N₂O₆
Molecular Weight: 486.52
Synonyms: 5'-O-Trityluridine
SMILES: O[C@@H]1[C@H](O)[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O[C@H]1N5C(NC(C=C5)=O)=O
Tpsa: 113.78
Logp: 2.1645
H Acceptors: 7
H Donors: 3
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:
C₂₈H₂₆N₂O₆
Molecular Weight:
486.52
Synonyms:
5'-O-Trityluridine
SMILES:
O[C@@H]1[C@H](O)[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O[C@H]1N5C(NC(C=C5)=O)=O
Tpsa:
113.78
Logp:
2.1645
H Acceptors:
7
H Donors:
3
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: C₁₆H₁₀O₅
Molecular Weight: 282.25
Synonyms: 3-[(3-oxo-1H-2-benzofuran-1-yl)oxy]-3H-2-benzofuran-1-one
SMILES: C1=CC=C2C(=C1)C(=O)OC2OC3C4=CC=CC=C4C(=O)O3
Tpsa: 61.83
Logp: 2.7414
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₀O₅
Molecular Weight:
282.25
Synonyms:
3-[(3-oxo-1H-2-benzofuran-1-yl)oxy]-3H-2-benzofuran-1-one
SMILES:
C1=CC=C2C(=C1)C(=O)OC2OC3C4=CC=CC=C4C(=O)O3
Tpsa:
61.83
Logp:
2.7414
H Acceptors:
5
H Donors:
0
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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: 4-(Dimethylamino)-4-(p-tolyl)cyclohexanone
SMILES: CC1=CC=C(C=C1)C2(CCC(=O)CC2)N(C)C
Tpsa: 20.31
Logp: 2.89502
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
4-(Dimethylamino)-4-(p-tolyl)cyclohexanone
SMILES:
CC1=CC=C(C=C1)C2(CCC(=O)CC2)N(C)C
Tpsa:
20.31
Logp:
2.89502
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 4-Oxo-1-(o-tolyl)cyclohexanecarbonitrile
SMILES: CC1=CC=CC=C1C2(CCC(=O)CC2)C#N
Tpsa: 40.86
Logp: 2.8995
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
4-Oxo-1-(o-tolyl)cyclohexanecarbonitrile
SMILES:
CC1=CC=CC=C1C2(CCC(=O)CC2)C#N
Tpsa:
40.86
Logp:
2.8995
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1