CS-0156210
(1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-(benzyloxymethyl)cyclopentanol
Manufacturer: ChemScene
CAS Number: 142217-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156210-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-0156210-5g | In Stock | ₹ 7,015.92 |
CS-0156210 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD09750977
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₃N₅O₄
Molecular Weight
551.64
Synonyms
Intermediate of Entecavir 2
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(N)N=C45
Tpsa
117.54
Logp
4.7116
H Acceptors
9
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopentanol, 5-[2-amino-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (1S,2S,3S,5S)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 5,646.96 | |
 | 142217-77-4 | (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9h-purin-9-yl)-3-(benzyloxy)-2-(benzyloxymethyl)cyclopentanol | A2B Chem | ₹ 1,112.28 - ₹ 4,962.48 |
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: MFCD09750977
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₃N₅O₄
Molecular Weight: 551.64
Synonyms: Intermediate of Entecavir 2
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(N)N=C45
Tpsa: 117.54
Logp: 4.7116
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD09750977
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₃N₅O₄
Molecular Weight:
551.64
Synonyms:
Intermediate of Entecavir 2
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(N)N=C45
Tpsa:
117.54
Logp:
4.7116
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD00038477
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₁NO₈
Molecular Weight: 569.60
Synonyms: 2,3,5-Tri-O-benzyl-D-arabinofuranose 1-(4-nitrobenzoate)
SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H](C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa: 106.36
Logp: 5.8641
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 13
Purity:
97%
MDL No:
MFCD00038477
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₁NO₈
Molecular Weight:
569.60
Synonyms:
2,3,5-Tri-O-benzyl-D-arabinofuranose 1-(4-nitrobenzoate)
SMILES:
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H](C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa:
106.36
Logp:
5.8641
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD00047076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈O₅
Molecular Weight: 420.50
Synonyms: 2-3-5-tri-O-benzyl-B-D-arabino-furanose
SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H](O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa: 57.15
Logp: 4.0912
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00047076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈O₅
Molecular Weight:
420.50
Synonyms:
2-3-5-tri-O-benzyl-B-D-arabino-furanose
SMILES:
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H](O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa:
57.15
Logp:
4.0912
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD13195568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈O₅
Molecular Weight: 420.50
Synonyms: None
SMILES: O[C@@H](O[C@@H]1COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4
Tpsa: 57.15
Logp: 4.0912
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD13195568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈O₅
Molecular Weight:
420.50
Synonyms:
None
SMILES:
O[C@@H](O[C@@H]1COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4
Tpsa:
57.15
Logp:
4.0912
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
10