AA91824
173522-96-8 | ((2R,5S)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyl 2-hydroxybenzoate
Manufacturer: A2B Chem
CAS Number: 173522-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | AA91824-10mg | In Stock | ₹ 2,566.80 |
| 25mg | AA91824-25mg | In Stock | ₹ 4,791.36 |
| 100mg | AA91824-100mg | In Stock | ₹ 9,154.92 |
| 1g | AA91824-1g | In Stock | ₹ 23,357.88 |
AA91824 - 10mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Catalog number
AA91824
Chemical name
((2R,5S)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyl 2-hydroxybenzoate
Cas number
173522-96-8
Molecular formula
C15H17N3O6S
Molecular weight
367.3770
Mdl number
MFCD09751000
Smiles
OC(=O)c1ccccc1O.OC[C@H]1SC[C@H](O1)n1ccc(nc1=O)N
Complexity
567
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
24
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
5
Xlogp3
1.5
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Catalog number: AA91824
Chemical name: ((2R,5S)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyl 2-hydroxybenzoate
Cas number: 173522-96-8
Molecular formula: C15H17N3O6S
Molecular weight: 367.3770
Mdl number: MFCD09751000
Smiles: OC(=O)c1ccccc1O.OC[C@H]1SC[C@H](O1)n1ccc(nc1=O)N
Complexity: 567
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 24
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 5
Xlogp3: 1.5
Catalog number:
AA91824
Chemical name:
((2R,5S)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyl 2-hydroxybenzoate
Cas number:
173522-96-8
Molecular formula:
C15H17N3O6S
Molecular weight:
367.3770
Mdl number:
MFCD09751000
Smiles:
OC(=O)c1ccccc1O.OC[C@H]1SC[C@H](O1)n1ccc(nc1=O)N
Complexity:
567
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
24
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
5
Xlogp3:
1.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)[C@H](Cc1ccc(c(c1)Cl)Cl)N.Cl
Complexity: 226
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:
COC(=O)[C@H](Cc1ccc(c(c1)Cl)Cl)N.Cl
Complexity:
226
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: COc1ccc(cc1)C=C([N+](=O)[O-])C
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:
COc1ccc(cc1)C=C([N+](=O)[O-])C
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: CCN(S(=O)(=O)c1ccc(c(c1)N)C)CC
Complexity: 306
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.5
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCN(S(=O)(=O)c1ccc(c(c1)N)C)CC
Complexity:
306
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.5