CS-0159270
5'-O-TBDMS-Bz-dA
Manufacturer: ChemScene
CAS Number: 51549-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0159270-50mg | In Stock | ₹ 4,278.00 |
CS-0159270 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD04972281
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₁N₅O₄Si
Molecular Weight
469.61
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H](O)C[C@@H](O1)N2C3=NC=NC(NC(C4=CC=CC=C4)=O)=C3N=C2
Tpsa
111.39
Logp
3.7488
H Acceptors
8
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / N-Benzoyl-5-O-tert-butyldimethylsilyl-2-deoxyadenosine / 500mg / 761707554 / BP-58691 / / 51549-39-4 / MFCD04972281 / 469.617 / C23H31N5O4Si | eMolecules | ₹ 23,024.20 | |
 | 51549-39-4 | Adenosine, N-benzoyl-2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]- | A2B Chem | ₹ 7,529.28 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD04972281
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁N₅O₄Si
Molecular Weight: 469.61
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H](O)C[C@@H](O1)N2C3=NC=NC(NC(C4=CC=CC=C4)=O)=C3N=C2
Tpsa: 111.39
Logp: 3.7488
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD04972281
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁N₅O₄Si
Molecular Weight:
469.61
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H](O)C[C@@H](O1)N2C3=NC=NC(NC(C4=CC=CC=C4)=O)=C3N=C2
Tpsa:
111.39
Logp:
3.7488
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: O=CC1=CC(CCO)=CC=C1O
Tpsa: 57.53
Logp: 0.7395
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
O=CC1=CC(CCO)=CC=C1O
Tpsa:
57.53
Logp:
0.7395
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₁NO₂Si
Molecular Weight: 285.50
Synonyms: 3-[[tert-Butyl(dimethyl)silyl]oxymethyl]-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol
SMILES: OCC1(CCC2CO[Si](C(C)(C)C)(C)C)N2CCC1
Tpsa: 32.7
Logp: 2.9975
H Acceptors: 3
H Donors: 1
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:
C₁₅H₃₁NO₂Si
Molecular Weight:
285.50
Synonyms:
3-[[tert-Butyl(dimethyl)silyl]oxymethyl]-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol
SMILES:
OCC1(CCC2CO[Si](C(C)(C)C)(C)C)N2CCC1
Tpsa:
32.7
Logp:
2.9975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD01457420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (+/-)-N-benzyloxycarbonyl-2-pyrrolidine carboxylic acid methyl ester
SMILES: O=C(N1C(C(OC)=O)CCC1)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 1.9606
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD01457420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(+/-)-N-benzyloxycarbonyl-2-pyrrolidine carboxylic acid methyl ester
SMILES:
O=C(N1C(C(OC)=O)CCC1)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
1.9606
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3