CS-0542304
N-(9-((2R,3R,4R,5R)-3-((tert-Butyldimethylsilyl)oxy)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)isobutyramide
Manufacturer: ChemScene
CAS Number: 182007-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0542304-100mg | In Stock | ₹ 35,935.20 |
| 250mg | CS-0542304-250mg | In Stock | ₹ 59,892.00 |
| 1g | CS-0542304-1g | In Stock | ₹ 1,26,628.80 |
CS-0542304 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,935.20
GST (18%): ₹ 6,468.336
Total Price: ₹ 42,403.536
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₃N₅O₆Si
Molecular Weight
467.59
Synonyms
2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine 2'-TBDMS-ibu-rG
SMILES
CC(C)(C)[Si](C)(C)O[C@H]1[C@](O[C@@H]([C@H]1O)CO)([H])N2C3=C(C(N=C(N3)NC(C(C)C)=O)=O)N=C2
Tpsa
151.59
Logp
1.3551
H Acceptors
9
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 182007-86-9 | 2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine | A2B Chem | ₹ 39,186.48 - ₹ 1,36,981.56 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₃N₅O₆Si
Molecular Weight: 467.59
Synonyms: 2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine 2'-TBDMS-ibu-rG
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1[C@](O[C@@H]([C@H]1O)CO)([H])N2C3=C(C(N=C(N3)NC(C(C)C)=O)=O)N=C2
Tpsa: 151.59
Logp: 1.3551
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₃N₅O₆Si
Molecular Weight:
467.59
Synonyms:
2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine 2'-TBDMS-ibu-rG
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1[C@](O[C@@H]([C@H]1O)CO)([H])N2C3=C(C(N=C(N3)NC(C(C)C)=O)=O)N=C2
Tpsa:
151.59
Logp:
1.3551
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
6
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