AE62868
135473-15-3 | 9H-Purine, 6-chloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-
Manufacturer: A2B Chem
CAS Number: 135473-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE62868-100mg | In Stock | ₹ 5,903.64 |
| 250mg | AE62868-250mg | In Stock | ₹ 10,010.52 |
| 1g | AE62868-1g | In Stock | ₹ 26,609.16 |
| 5g | AE62868-5g | In Stock | ₹ 93,003.72 |
AE62868 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Catalog Number
AE62868
Chemical Name
9H-Purine, 6-chloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-
Cas Number
135473-15-3
Molecular Formula
C24H18ClFN4O5
Molecular Weight
496.8749231999999
Mdl Number
MFCD15145215
Smiles
O=C(c1ccccc1)OC[C@H]1O[C@H]([C@H]([C@@H]1OC(=O)c1ccccc1)F)n1cnc2c1ncnc2Cl
Complexity
753
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Heavy Atom Count
35
Hydrogen Bond Acceptor Count
9
Rotatable Bond Count
8
Xlogp3
4.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ((2R,3R,4S,5R)-3-(benzoyloxy)-5-(6-chloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate | ChemScene | ₹ 5,646.96 - ₹ 84,961.08 |
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Catalog Number: AE62868
Chemical Name: 9H-Purine, 6-chloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-
Cas Number: 135473-15-3
Molecular Formula: C24H18ClFN4O5
Molecular Weight: 496.8749231999999
Mdl Number: MFCD15145215
Smiles: O=C(c1ccccc1)OC[C@H]1O[C@H]([C@H]([C@@H]1OC(=O)c1ccccc1)F)n1cnc2c1ncnc2Cl
Complexity: 753
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 35
Hydrogen Bond Acceptor Count: 9
Rotatable Bond Count: 8
Xlogp3: 4.3
Catalog Number:
AE62868
Chemical Name:
9H-Purine, 6-chloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-
Cas Number:
135473-15-3
Molecular Formula:
C24H18ClFN4O5
Molecular Weight:
496.8749231999999
Mdl Number:
MFCD15145215
Smiles:
O=C(c1ccccc1)OC[C@H]1O[C@H]([C@H]([C@@H]1OC(=O)c1ccccc1)F)n1cnc2c1ncnc2Cl
Complexity:
753
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
35
Hydrogen Bond Acceptor Count:
9
Rotatable Bond Count:
8
Xlogp3:
4.3
Catalog Number: AE62869
Chemical Name: N-(1-((2R,6S)-6-(Hydroxymethyl)-4-tritylmorpholin-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide
Cas Number: 125515-31-3
Molecular Formula: C35H32N4O4
Molecular Weight: 572.6529800000001
Mdl Number: MFCD22666302
Smiles: OC[C@H]1O[C@H](CN(C1)C(c1ccccc1)(c1ccccc1)c1ccccc1)n1ccc(nc1=O)NC(=O)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE62869
Chemical Name:
N-(1-((2R,6S)-6-(Hydroxymethyl)-4-tritylmorpholin-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide
Cas Number:
125515-31-3
Molecular Formula:
C35H32N4O4
Molecular Weight:
572.6529800000001
Mdl Number:
MFCD22666302
Smiles:
OC[C@H]1O[C@H](CN(C1)C(c1ccccc1)(c1ccccc1)c1ccccc1)n1ccc(nc1=O)NC(=O)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE62870
Chemical Name: 1-((2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1h)-one
Cas Number: 136675-88-2
Molecular Formula: C9H11FN2O4
Molecular Weight: 230.193
Mdl Number: MFCD28976121
Smiles: OC[C@H]1O[C@H]([C@H]([C@@H]1O)F)n1cccnc1=O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE62870
Chemical Name:
1-((2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1h)-one
Cas Number:
136675-88-2
Molecular Formula:
C9H11FN2O4
Molecular Weight:
230.193
Mdl Number:
MFCD28976121
Smiles:
OC[C@H]1O[C@H]([C@H]([C@@H]1O)F)n1cccnc1=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE62871
Chemical Name: 8-Benzyloxyadenosine
Cas Number: 131265-29-7
Molecular Formula: C17H19N5O5
Molecular Weight: 373.3633
Mdl Number: MFCD28976141
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1c(OCc2ccccc2)nc2c1ncnc2N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE62871
Chemical Name:
8-Benzyloxyadenosine
Cas Number:
131265-29-7
Molecular Formula:
C17H19N5O5
Molecular Weight:
373.3633
Mdl Number:
MFCD28976141
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1c(OCc2ccccc2)nc2c1ncnc2N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__