CS-D0252
3'-O-(tert-butyldiMethylsilyl)-2'-deoxyadenosine
Manufacturer: ChemScene
CAS Number: 51549-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0252-100mg | In Stock | ₹ 4,705.80 |
| 500mg | CS-D0252-500mg | In Stock | ₹ 23,529.00 |
| 1g | CS-D0252-1g | In Stock | ₹ 36,277.44 |
CS-D0252 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD29918153
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇N₅O₃Si
Molecular Weight
365.50
Synonyms
3'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine
SMILES
NC1=NC=NC2=C1N=CN2[C@H]3C[C@H](O[Si](C)(C(C)(C)C)C)[C@@H](CO)O3
Tpsa
108.31
Logp
2.0787
H Acceptors
8
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51549-31-6 | 3'-O-(tert-butyldiMethylsilyl)-2'-deoxyadenosine | A2B Chem | ₹ 4,705.80 - ₹ 23,529.00 |
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: 98%
MDL No: MFCD29918153
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇N₅O₃Si
Molecular Weight: 365.50
Synonyms: 3'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine
SMILES: NC1=NC=NC2=C1N=CN2[C@H]3C[C@H](O[Si](C)(C(C)(C)C)C)[C@@H](CO)O3
Tpsa: 108.31
Logp: 2.0787
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29918153
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇N₅O₃Si
Molecular Weight:
365.50
Synonyms:
3'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine
SMILES:
NC1=NC=NC2=C1N=CN2[C@H]3C[C@H](O[Si](C)(C(C)(C)C)C)[C@@H](CO)O3
Tpsa:
108.31
Logp:
2.0787
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12755421
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrFNO₃
Molecular Weight: 352.16
Synonyms: 7-bromo-2-(3-fluoro-4-methoxyphenyl)-5-methoxybenzo[d]oxazole
SMILES: BrC1=C2C(N=C(C3=CC=C(OC)C(F)=C3)O2)=CC(OC)=C1
Tpsa: 44.49
Logp: 4.4136
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12755421
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrFNO₃
Molecular Weight:
352.16
Synonyms:
7-bromo-2-(3-fluoro-4-methoxyphenyl)-5-methoxybenzo[d]oxazole
SMILES:
BrC1=C2C(N=C(C3=CC=C(OC)C(F)=C3)O2)=CC(OC)=C1
Tpsa:
44.49
Logp:
4.4136
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22375515
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇BrFNO₃
Molecular Weight: 324.10
Synonyms: 7-Bromo-2-(3-fluoro-4-hydroxyphenyl)benzo[d]oxazol-5-ol
SMILES: BrC1=C2C(N=C(C3=CC=C(O)C(F)=C3)O2)=CC(O)=C1
Tpsa: 66.49
Logp: 3.8076
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22375515
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇BrFNO₃
Molecular Weight:
324.10
Synonyms:
7-Bromo-2-(3-fluoro-4-hydroxyphenyl)benzo[d]oxazol-5-ol
SMILES:
BrC1=C2C(N=C(C3=CC=C(O)C(F)=C3)O2)=CC(O)=C1
Tpsa:
66.49
Logp:
3.8076
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00045392
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O
Molecular Weight: 100.12
Synonyms: Cyclopropanecarboxylic hydrazide
SMILES: O=C(NN)C1CC1
Tpsa: 55.12
Logp: -0.6137
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00045392
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O
Molecular Weight:
100.12
Synonyms:
Cyclopropanecarboxylic hydrazide
SMILES:
O=C(NN)C1CC1
Tpsa:
55.12
Logp:
-0.6137
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1