CS-0159266
5'-O-TBDMS-N2-ibu-dG
Manufacturer: ChemScene
CAS Number: 85326-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0159266-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0159266-5g | In Stock | ₹ 18,601.00 |
| 25g | CS-0159266-25g | In Stock | ₹ 64,614.00 |
CS-0159266 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD04972287
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₃N₅O₅Si
Molecular Weight
451.59
Synonyms
None
SMILES
O[C@H]1C[C@H](N2C(N=C(N3)NC(C(C)C)=O)=C(N=C2)C3=O)O[C@@H]1CO[Si](C)(C)C(C)(C)C
Tpsa
131.36
Logp
2.3843
H Acceptors
8
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / N-Isobutyryl-5-O-tert-butyldimethylsilyl-2-deoxyguanosine / 500mg / 761707556 / BP-58692 / / 85326-10-9 / [null] / 451.599 / C20H33N5O5Si | eMolecules | ₹ 23,949.90 |
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: MFCD04972287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₃N₅O₅Si
Molecular Weight: 451.59
Synonyms: None
SMILES: O[C@H]1C[C@H](N2C(N=C(N3)NC(C(C)C)=O)=C(N=C2)C3=O)O[C@@H]1CO[Si](C)(C)C(C)(C)C
Tpsa: 131.36
Logp: 2.3843
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD04972287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₃N₅O₅Si
Molecular Weight:
451.59
Synonyms:
None
SMILES:
O[C@H]1C[C@H](N2C(N=C(N3)NC(C(C)C)=O)=C(N=C2)C3=O)O[C@@H]1CO[Si](C)(C)C(C)(C)C
Tpsa:
131.36
Logp:
2.3843
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD30003045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 2,3,5,6,7,8-hexahydro-1H-indolizin-8a-ylmethanol
SMILES: OCC12N(CCC2)CCCC1
Tpsa: 23.47
Logp: 0.9972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30003045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
2,3,5,6,7,8-hexahydro-1H-indolizin-8a-ylmethanol
SMILES:
OCC12N(CCC2)CCCC1
Tpsa:
23.47
Logp:
0.9972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: (Octahydro-1H-quinolizin-9a-yl)methanol
SMILES: OCC12CCCCN1CCCC2
Tpsa: 23.47
Logp: 1.3873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
(Octahydro-1H-quinolizin-9a-yl)methanol
SMILES:
OCC12CCCCN1CCCC2
Tpsa:
23.47
Logp:
1.3873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: OCC(CO)C1=CN=CC=C1
Tpsa: 53.35
Logp: 0.1498
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
OCC(CO)C1=CN=CC=C1
Tpsa:
53.35
Logp:
0.1498
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3