AA64101
146-78-1 | (2R,3R,4S,5R)-2-(6-Amino-2-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Manufacturer: A2B Chem
CAS Number: 146-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA64101-1g | In Stock | ₹ 1,882.32 |
| 5g | AA64101-5g | In Stock | ₹ 7,700.40 |
| 100g | AA64101-100g | In Stock | ₹ 1,35,783.72 |
AA64101 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Catalog number
AA64101
Chemical name
(2R,3R,4S,5R)-2-(6-Amino-2-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Cas number
146-78-1
Molecular formula
C10H12FN5O4
Molecular weight
285.2318
Mdl number
MFCD00866394
Smiles
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(F)nc2N
Complexity
367
Covalently-bonded unit count
1
Defined atom stereocenter count
4
Heavy atom count
20
Hydrogen bond acceptor count
9
Hydrogen bond donor count
4
Rotatable bond count
2
Xlogp3
-0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoroadenosine | Sigma Aldrich | ₹ 14,992.63 - ₹ 46,839.78 | |
 | Adenosine, 2-fluoro- | Aaron Chemicals LLC | ₹ 941.16 - ₹ 22,587.84 | |
 | 2-Fluoroadenosine | ChemScene | ₹ 1,796.76 - ₹ 41,068.80 |
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Catalog number: AA64101
Chemical name: (2R,3R,4S,5R)-2-(6-Amino-2-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Cas number: 146-78-1
Molecular formula: C10H12FN5O4
Molecular weight: 285.2318
Mdl number: MFCD00866394
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(F)nc2N
Complexity: 367
Covalently-bonded unit count: 1
Defined atom stereocenter count: 4
Heavy atom count: 20
Hydrogen bond acceptor count: 9
Hydrogen bond donor count: 4
Rotatable bond count: 2
Xlogp3: -0.6
Catalog number:
AA64101
Chemical name:
(2R,3R,4S,5R)-2-(6-Amino-2-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Cas number:
146-78-1
Molecular formula:
C10H12FN5O4
Molecular weight:
285.2318
Mdl number:
MFCD00866394
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(F)nc2N
Complexity:
367
Covalently-bonded unit count:
1
Defined atom stereocenter count:
4
Heavy atom count:
20
Hydrogen bond acceptor count:
9
Hydrogen bond donor count:
4
Rotatable bond count:
2
Xlogp3:
-0.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(Cl)nc2N
Complexity: 367
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: -0.1
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(Cl)nc2N
Complexity:
367
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
-0.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(Br)nc2N
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(Br)nc2N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC[C@H]([C@H]([C@@H]([C@H](C=O)O)OC)O)O
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC[C@H]([C@H]([C@@H]([C@H](C=O)O)OC)O)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__