AB46284
58-63-9 | Inosine
Manufacturer: A2B Chem
CAS Number: 58-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | AB46284-25g | In Stock | ₹ 342.24 |
| 100g | AB46284-100g | In Stock | ₹ 598.92 |
| 500g | AB46284-500g | In Stock | ₹ 2,053.44 |
AB46284 - 25g
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Catalog number
AB46284
Chemical name
Inosine
Cas number
58-63-9
Molecular formula
C10H12N4O5
Molecular weight
268.2261
Mdl number
MFCD00066770
Smiles
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1[nH]cnc2=O
Complexity
405
Covalently-bonded unit count
1
Defined atom stereocenter count
4
Heavy atom count
19
Hydrogen bond acceptor count
7
Hydrogen bond donor count
4
Rotatable bond count
2
Xlogp3
-1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Homodimer binding to FKBP. AP1903 10mM (in 1mL DMSO). 58-63-9. MFCD22689457 | Apexbio Technology LLC | ₹ 44,491.20 | |
 | Cambridge Isotope Laboratories Inosine (15N4) | 58-63-9 | MFCD00066770 | 0.01 g | Cambridge Isotope Laboratories | ₹ 60,343.76 | |
 | Adenosine Impurity G | Supelco | ₹ 38,223.08 | |
| | Inosine | Sigma Aldrich | ₹ 2,220.00 - ₹ 22,147.95 | |
 | Inosine | ChemScene | ₹ 941.16 - ₹ 4,534.68 |
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Catalog number: AB46284
Chemical name: Inosine
Cas number: 58-63-9
Molecular formula: C10H12N4O5
Molecular weight: 268.2261
Mdl number: MFCD00066770
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1[nH]cnc2=O
Complexity: 405
Covalently-bonded unit count: 1
Defined atom stereocenter count: 4
Heavy atom count: 19
Hydrogen bond acceptor count: 7
Hydrogen bond donor count: 4
Rotatable bond count: 2
Xlogp3: -1.3
Catalog number:
AB46284
Chemical name:
Inosine
Cas number:
58-63-9
Molecular formula:
C10H12N4O5
Molecular weight:
268.2261
Mdl number:
MFCD00066770
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1[nH]cnc2=O
Complexity:
405
Covalently-bonded unit count:
1
Defined atom stereocenter count:
4
Heavy atom count:
19
Hydrogen bond acceptor count:
7
Hydrogen bond donor count:
4
Rotatable bond count:
2
Xlogp3:
-1.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O[I](=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:
O[I](=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: Ic1ccccc1
Complexity: 46.1
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 3.2
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Ic1ccccc1
Complexity:
46.1
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
3.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: IC(I)I
Complexity: 8
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 2.7
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
IC(I)I
Complexity:
8
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
2.7