CS-0061965
5’-O-(4,4’-Dimethoxytrityl)-2’-O-methyluridine
Manufacturer: ChemScene
CAS Number: 103285-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061965-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-0061965-5g | In Stock | ₹ 4,278.00 |
| 10g | CS-0061965-10g | In Stock | ₹ 8,213.76 |
| 25g | CS-0061965-25g | In Stock | ₹ 20,448.84 |
| 100g | CS-0061965-100g | In Stock | ₹ 71,784.84 |
CS-0061965 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
95%
MDL No
MFCD00274123
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₃₂N₂O₈
Molecular Weight
560.59
Synonyms
None
SMILES
O[C@H]1[C@@H](OC)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
Tpsa
121.24
Logp
2.8358
H Acceptors
9
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-[(2R3R4R5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-3-methoxy-tetrahydrofuran-2-yl]pyrimidine-24-dione / 25mg / 784546457 / PBQS466 / 0.000 / 103285-22-9 / MFCD00274123 / 560.603 / C31H32N2O8 | eMolecules | ₹ 2,854.28 | |
 | 103285-22-9 | 5'-O-(4,4'-Dimethoxytrityl)-2'-o-methyluridine | A2B Chem | ₹ 427.80 - ₹ 14,374.08 |
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: 95%
MDL No: MFCD00274123
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₂N₂O₈
Molecular Weight: 560.59
Synonyms: None
SMILES: O[C@H]1[C@@H](OC)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
Tpsa: 121.24
Logp: 2.8358
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD00274123
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₂N₂O₈
Molecular Weight:
560.59
Synonyms:
None
SMILES:
O[C@H]1[C@@H](OC)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
Tpsa:
121.24
Logp:
2.8358
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: None
SMILES: COC1=CC=C(C=C1)[C@H]2CNC[C@@H]2C(=O)O.Cl
Tpsa: 58.56
Logp: 1.5046
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)[C@H]2CNC[C@@H]2C(=O)O.Cl
Tpsa:
58.56
Logp:
1.5046
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-Amino-4'-methoxyacetophenone
SMILES: COC1=CC=C(C=C1)C(=O)CN
Tpsa: 52.32
Logp: 0.8366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-Amino-4'-methoxyacetophenone
SMILES:
COC1=CC=C(C=C1)C(=O)CN
Tpsa:
52.32
Logp:
0.8366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2(CCOCC2)C#N
Tpsa: 42.25
Logp: 2.26698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2(CCOCC2)C#N
Tpsa:
42.25
Logp:
2.26698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2