CS-0100796
1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 251647-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100796-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0100796-250mg | In Stock | ₹ 13,083.00 |
| 1g | CS-0100796-1g | In Stock | ₹ 33,553.00 |
CS-0100796 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
96%
MDL No
MFCD28010236
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₆N₂O₉
Molecular Weight
604.65
Synonyms
5'-O-DMTr- 2'-O-(2-Methoxyethyl)-uridine
SMILES
O[C@H]1[C@@H](OCCOC)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa
130.47
Logp
2.8524
H Acceptors
10
H Donors
2
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 251647-51-5 | 1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)pyrimidine-2,4(1h,3h)-dione | A2B Chem | ₹ 15,308.00 - ₹ 1,06,978.00 |
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: 96%
MDL No: MFCD28010236
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₆N₂O₉
Molecular Weight: 604.65
Synonyms: 5'-O-DMTr- 2'-O-(2-Methoxyethyl)-uridine
SMILES: O[C@H]1[C@@H](OCCOC)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa: 130.47
Logp: 2.8524
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 13
Purity:
96%
MDL No:
MFCD28010236
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₆N₂O₉
Molecular Weight:
604.65
Synonyms:
5'-O-DMTr- 2'-O-(2-Methoxyethyl)-uridine
SMILES:
O[C@H]1[C@@H](OCCOC)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa:
130.47
Logp:
2.8524
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD03788706
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: None
SMILES: O[C@H]1C[C@H](N2C(NC(C(C)=C2)=O)=S)O[C@@H]1CO
Tpsa: 87.48
Logp: -0.14499
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03788706
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
O[C@H]1C[C@H](N2C(NC(C(C)=C2)=O)=S)O[C@@H]1CO
Tpsa:
87.48
Logp:
-0.14499
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: None
SMILES: CC[C@@H]1CNCCO1.Cl
Tpsa: 21.26
Logp: 0.8066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
None
SMILES:
CC[C@@H]1CNCCO1.Cl
Tpsa:
21.26
Logp:
0.8066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀FNO
Molecular Weight: 119.14
Synonyms: (3S,4R)-3-fluorotetrahydropyran-4-amine
SMILES: N[C@H]1[C@H](F)COCC1
Tpsa: 35.25
Logp: 0.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀FNO
Molecular Weight:
119.14
Synonyms:
(3S,4R)-3-fluorotetrahydropyran-4-amine
SMILES:
N[C@H]1[C@H](F)COCC1
Tpsa:
35.25
Logp:
0.0721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0