CS-0159279
5'-O-TBDMS-dG
Manufacturer: ChemScene
CAS Number: 51549-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0159279-50mg | In Stock | ₹ 4,278.00 |
CS-0159279 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇N₅O₄Si
Molecular Weight
381.50
Synonyms
None
SMILES
O[C@@H](C[C@H](N1C(N=C(N)NC2=O)=C2N=C1)O3)[C@H]3CO[Si](C)(C)C(C)(C)C
Tpsa
128.28
Logp
1.372
H Acceptors
8
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51549-33-8 | Guanosine, 2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]- | A2B Chem | ₹ 7,272.60 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇N₅O₄Si
Molecular Weight: 381.50
Synonyms: None
SMILES: O[C@@H](C[C@H](N1C(N=C(N)NC2=O)=C2N=C1)O3)[C@H]3CO[Si](C)(C)C(C)(C)C
Tpsa: 128.28
Logp: 1.372
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇N₅O₄Si
Molecular Weight:
381.50
Synonyms:
None
SMILES:
O[C@@H](C[C@H](N1C(N=C(N)NC2=O)=C2N=C1)O3)[C@H]3CO[Si](C)(C)C(C)(C)C
Tpsa:
128.28
Logp:
1.372
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: tert-butyl 3-aminopyrrolo[3,4-c]pyrazole-5(2H,4H,6H)-carboxylate
SMILES: O=C(N1CC2=NNC(N)=C2C1)OC(C)(C)C
Tpsa: 84.24
Logp: 1.2426
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
tert-butyl 3-aminopyrrolo[3,4-c]pyrazole-5(2H,4H,6H)-carboxylate
SMILES:
O=C(N1CC2=NNC(N)=C2C1)OC(C)(C)C
Tpsa:
84.24
Logp:
1.2426
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30585837
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇N₅O₃Si
Molecular Weight: 365.50
Synonyms: None
SMILES: O[C@@H](C[C@H](N1C(N=CN=C2N)=C2N=C1)O3)[C@H]3CO[Si](C)(C)C(C)(C)C
Tpsa: 108.31
Logp: 2.0787
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30585837
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇N₅O₃Si
Molecular Weight:
365.50
Synonyms:
None
SMILES:
O[C@@H](C[C@H](N1C(N=CN=C2N)=C2N=C1)O3)[C@H]3CO[Si](C)(C)C(C)(C)C
Tpsa:
108.31
Logp:
2.0787
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09926304
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: OCCC1=CN=CN1C
Tpsa: 38.05
Logp: -0.0451
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09926304
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
OCCC1=CN=CN1C
Tpsa:
38.05
Logp:
-0.0451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2