CS-0644492
(1S,2S,3S,5S)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-9H-purin-9-yl)-2-((benzyloxy)methyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 142217-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0644492-5g | In Stock | ₹ 5,646.96 |
| 25g | CS-0644492-25g | In Stock | ₹ 19,422.12 |
CS-0644492 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₂H₄₉N₅O₅
Molecular Weight
823.98
Synonyms
None
SMILES
O[C@H]1[C@H](COCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)C[C@@H]1N4C=NC5=C(OCC6=CC=CC=C6)N=C(NC(C7=CC=CC=C7)(C8=CC=C(OC)C=C8)C9=CC=CC=C9)N=C45
Tpsa
112.78
Logp
9.542
H Acceptors
10
H Donors
2
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142217-78-5 | (1S,2S,3S,5S)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-9H-purin-9-yl)-2-((benzyloxy)methyl)cyclopentanol | A2B Chem | ₹ 2,395.68 - ₹ 21,390.00 |
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-P330-P362-P405-P501
Compare Similar Items
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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: C₅₂H₄₉N₅O₅
Molecular Weight: 823.98
Synonyms: None
SMILES: O[C@H]1[C@H](COCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)C[C@@H]1N4C=NC5=C(OCC6=CC=CC=C6)N=C(NC(C7=CC=CC=C7)(C8=CC=C(OC)C=C8)C9=CC=CC=C9)N=C45
Tpsa: 112.78
Logp: 9.542
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₄₉N₅O₅
Molecular Weight:
823.98
Synonyms:
None
SMILES:
O[C@H]1[C@H](COCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)C[C@@H]1N4C=NC5=C(OCC6=CC=CC=C6)N=C(NC(C7=CC=CC=C7)(C8=CC=C(OC)C=C8)C9=CC=CC=C9)N=C45
Tpsa:
112.78
Logp:
9.542
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
17
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: OC([C@@H](C)CC1=CC=CC=C1)=O
Tpsa: 37.3
Logp: 1.9498
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
OC([C@@H](C)CC1=CC=CC=C1)=O
Tpsa:
37.3
Logp:
1.9498
H Acceptors:
1
H Donors:
1
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: C₄₀H₅₇N₅O₁₀Si
Molecular Weight: 795.99
Synonyms: None
SMILES: O=C(N1[C@@H](CC(C1)=C)CO[Si](C)(C)C(C)(C)C)C2=C(C=C(C(OC)=C2)O)NC(OCC3=CC=C(C=C3)NC([C@H](C)NC([C@H](C(C)C)NC(OCC=C)=O)=O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₇N₅O₁₀Si
Molecular Weight:
795.99
Synonyms:
None
SMILES:
O=C(N1[C@@H](CC(C1)=C)CO[Si](C)(C)C(C)(C)C)C2=C(C=C(C(OC)=C2)O)NC(OCC3=CC=C(C=C3)NC([C@H](C)NC([C@H](C(C)C)NC(OCC=C)=O)=O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃NO₆S
Molecular Weight: 217.16
Synonyms: None
SMILES: O=C(C1=NC(C(O)=O)=C(C(O)=O)S1)O
Tpsa: 124.79
Logp: 0.2377
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃NO₆S
Molecular Weight:
217.16
Synonyms:
None
SMILES:
O=C(C1=NC(C(O)=O)=C(C(O)=O)S1)O
Tpsa:
124.79
Logp:
0.2377
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3