CS-0158057
2-Amino-9-((1S,3R,4S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one
Manufacturer: ChemScene
CAS Number: 142217-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0158057-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-0158057-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0158057-5g | In Stock | ₹ 23,051.00 |
CS-0158057 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₇N₅O₃
Molecular Weight
457.52
Synonyms
The intermediate of Entecavir hydrate
SMILES
O=C1NC(N)=NC2=C1N=CN2[C@@H]3C([C@H](COCC4=CC=CC=C4)[C@@H](OCC5=CC=CC=C5)C3)=C
Tpsa
108.05
Logp
3.6212
H Acceptors
7
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]- | Aaron Chemicals LLC | ₹ 979.00 - ₹ 23,674.00 | |
 | 142217-81-0 | 2-Amino-1,9-dihydro-9-[(1s,3r,4s)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl]-6h-purin-6-one | A2B Chem | ₹ 890.00 - ₹ 3,293.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₇N₅O₃
Molecular Weight: 457.52
Synonyms: The intermediate of Entecavir hydrate
SMILES: O=C1NC(N)=NC2=C1N=CN2[C@@H]3C([C@H](COCC4=CC=CC=C4)[C@@H](OCC5=CC=CC=C5)C3)=C
Tpsa: 108.05
Logp: 3.6212
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₇N₅O₃
Molecular Weight:
457.52
Synonyms:
The intermediate of Entecavir hydrate
SMILES:
O=C1NC(N)=NC2=C1N=CN2[C@@H]3C([C@H](COCC4=CC=CC=C4)[C@@H](OCC5=CC=CC=C5)C3)=C
Tpsa:
108.05
Logp:
3.6212
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₆OSi₂
Molecular Weight: 434.68
Synonyms: Divinyltetraphenyldisiloxane
SMILES: C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](C=C)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 9.23
Logp: 3.9732
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₆OSi₂
Molecular Weight:
434.68
Synonyms:
Divinyltetraphenyldisiloxane
SMILES:
C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](C=C)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
9.23
Logp:
3.9732
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: (3S)-3-(N-Boc-amino)-4-phenyl-1-butene
SMILES: C=C[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1
Tpsa: 38.33
Logp: 3.3084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
(3S)-3-(N-Boc-amino)-4-phenyl-1-butene
SMILES:
C=C[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1
Tpsa:
38.33
Logp:
3.3084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: 2-(2,4-Difluorophenyl)-2-propen-1-ol
SMILES: C=C(CO)C1=C(C=C(C=C1)F)F
Tpsa: 20.23
Logp: 1.9703
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
2-(2,4-Difluorophenyl)-2-propen-1-ol
SMILES:
C=C(CO)C1=C(C=C(C=C1)F)F
Tpsa:
20.23
Logp:
1.9703
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2