AA28252
1244022-53-4 | 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-[6-[(hydroxymethyl)amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide
Manufacturer: A2B Chem
CAS Number: 1244022-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AA28252-5mg | In Stock | ₹ 1,30,307.88 |
| 25mg | AA28252-25mg | In Stock | ₹ 3,86,987.88 |
AA28252 - 5mg
In Stock
Quantity
1
Base Price: ₹ 1,30,307.88
GST (18%): ₹ 23,455.418
Total Price: ₹ 1,53,763.298
Catalog Number
AA28252
Chemical Name
2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-[6-[(hydroxymethyl)amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide
Cas Number
1244022-53-4
Molecular Formula
C20H32N5O11P
Molecular Weight
549.4687
Mdl Number
MFCD24386529
Smiles
OCNc1ncnc2c1ncn2C[C@H](OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C)C
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Catalog Number: AA28252
Chemical Name: 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-[6-[(hydroxymethyl)amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide
Cas Number: 1244022-53-4
Molecular Formula: C20H32N5O11P
Molecular Weight: 549.4687
Mdl Number: MFCD24386529
Smiles: OCNc1ncnc2c1ncn2C[C@H](OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C)C
Catalog Number:
AA28252
Chemical Name:
2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-[6-[(hydroxymethyl)amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide
Cas Number:
1244022-53-4
Molecular Formula:
C20H32N5O11P
Molecular Weight:
549.4687
Mdl Number:
MFCD24386529
Smiles:
OCNc1ncnc2c1ncn2C[C@H](OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C)C
Catalog Number: AA28253
Chemical Name: Cinchonan-6'-ol, 9-amino-10,11-dihydro-, (8α,9S)-
Cas Number: 1244021-50-8
Molecular Formula: C19H25N3O
Molecular Weight: 311.4213
Mdl Number: __
Smiles: CC[C@H]1CN2CC[C@H]1C[C@H]2[C@H](c1ccnc2c1cc(O)cc2)N
Catalog Number:
AA28253
Chemical Name:
Cinchonan-6'-ol, 9-amino-10,11-dihydro-, (8α,9S)-
Cas Number:
1244021-50-8
Molecular Formula:
C19H25N3O
Molecular Weight:
311.4213
Mdl Number:
__
Smiles:
CC[C@H]1CN2CC[C@H]1C[C@H]2[C@H](c1ccnc2c1cc(O)cc2)N
Catalog Number: __
Chemical Name: __
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Smiles: Clc1cnc(nc1)Br
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__
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Molecular Formula:
__
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__
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Smiles:
Clc1cnc(nc1)Br
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: CC(C(=O)CC(=O)Nc1ccccc1)C
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__
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__
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__
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Smiles:
CC(C(=O)CC(=O)Nc1ccccc1)C