CS-0542305
N-(1-((2R,3R,4R,5R)-3-((tert-Butyldimethylsilyl)oxy)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 401812-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0542305-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0542305-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0542305-5g | In Stock | ₹ 31,486.08 |
CS-0542305 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₉N₃O₆Si
Molecular Weight
399.51
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)O[C@H]1[C@@](N2C(N=C(C=C2)NC(C)=O)=O)([H])O[C@@H]([C@H]1O)CO
Tpsa
122.91
Logp
0.8427
H Acceptors
8
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401812-97-3 | N4-Acetyl-2'-O-tert-butyldimethylsilylcytidine | A2B Chem | ₹ 4,449.12 - ₹ 13,005.12 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉N₃O₆Si
Molecular Weight: 399.51
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1[C@@](N2C(N=C(C=C2)NC(C)=O)=O)([H])O[C@@H]([C@H]1O)CO
Tpsa: 122.91
Logp: 0.8427
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉N₃O₆Si
Molecular Weight:
399.51
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1[C@@](N2C(N=C(C=C2)NC(C)=O)=O)([H])O[C@@H]([C@H]1O)CO
Tpsa:
122.91
Logp:
0.8427
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28134644
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁N₅O₅Si
Molecular Weight: 485.61
Synonyms: N6-benzoyl-2'-O-(tert-butyldiMethylsilyl)adenosine
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1[C@@](N2C3=NC=NC(NC(C4=CC=CC=C4)=O)=C3N=C2)([H])O[C@@H]([C@H]1O)CO
Tpsa: 131.62
Logp: 2.7196
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28134644
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁N₅O₅Si
Molecular Weight:
485.61
Synonyms:
N6-benzoyl-2'-O-(tert-butyldiMethylsilyl)adenosine
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1[C@@](N2C3=NC=NC(NC(C4=CC=CC=C4)=O)=C3N=C2)([H])O[C@@H]([C@H]1O)CO
Tpsa:
131.62
Logp:
2.7196
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉F₅N₄O₃S
Molecular Weight: 466.43
Synonyms: HSK7653
SMILES: FC(F)([C@@H](O[C@]1([H])C(C=C2F)=C(C=C2)F)[C@@](N(CC3=N4)CC3=CN4[S](C)(=O)=O)([H])C[C@@H]1N)F
Tpsa: 90.45
Logp: 2.073
H Acceptors: 7
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:
C₁₈H₁₉F₅N₄O₃S
Molecular Weight:
466.43
Synonyms:
HSK7653
SMILES:
FC(F)([C@@H](O[C@]1([H])C(C=C2F)=C(C=C2)F)[C@@](N(CC3=N4)CC3=CN4[S](C)(=O)=O)([H])C[C@@H]1N)F
Tpsa:
90.45
Logp:
2.073
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00144289
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂D₄O₂
Molecular Weight: 66.09
Synonyms: None
SMILES: OC([2H])([2H])C([2H])([2H])O
Tpsa: 40.46
Logp: -1.029
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00144289
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂D₄O₂
Molecular Weight:
66.09
Synonyms:
None
SMILES:
OC([2H])([2H])C([2H])([2H])O
Tpsa:
40.46
Logp:
-1.029
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1