AB03594
202138-50-9 | (2E)-but-2-enedioic acid bis({[(propan-2-yloxy)carbonyl]oxy}methyl) {[(2R)-1-(6-amino-9H-purin-9-yl)propan-2-yl]oxy}methanephosphonate
Manufacturer: A2B Chem
CAS Number: 202138-50-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB03594-250mg | In Stock | ₹ 445.00 |
| 1g | AB03594-1g | In Stock | ₹ 623.00 |
| 5g | AB03594-5g | In Stock | ₹ 1,513.00 |
| 25g | AB03594-25g | In Stock | ₹ 3,649.00 |
| 500g | AB03594-500g | In Stock | ₹ 47,348.00 |
AB03594 - 250mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog Number
AB03594
Chemical Name
(2E)-but-2-enedioic acid bis({[(propan-2-yloxy)carbonyl]oxy}methyl) {[(2R)-1-(6-amino-9H-purin-9-yl)propan-2-yl]oxy}methanephosphonate
Cas Number
202138-50-9
Molecular Formula
C23H34N5O14P
Molecular Weight
635.5149
Mdl Number
MFCD08141829
Smiles
C[C@H](Cn1cnc2c1ncnc2N)OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C.OC(=O)/C=C/C(=O)O
Complexity
817
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
43
Hydrogen Bond Acceptor Count
18
Hydrogen Bond Donor Count
3
Rotatable Bond Count
19
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Catalog Number: AB03594
Chemical Name: (2E)-but-2-enedioic acid bis({[(propan-2-yloxy)carbonyl]oxy}methyl) {[(2R)-1-(6-amino-9H-purin-9-yl)propan-2-yl]oxy}methanephosphonate
Cas Number: 202138-50-9
Molecular Formula: C23H34N5O14P
Molecular Weight: 635.5149
Mdl Number: MFCD08141829
Smiles: C[C@H](Cn1cnc2c1ncnc2N)OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C.OC(=O)/C=C/C(=O)O
Complexity: 817
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 43
Hydrogen Bond Acceptor Count: 18
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 19
Catalog Number:
AB03594
Chemical Name:
(2E)-but-2-enedioic acid bis({[(propan-2-yloxy)carbonyl]oxy}methyl) {[(2R)-1-(6-amino-9H-purin-9-yl)propan-2-yl]oxy}methanephosphonate
Cas Number:
202138-50-9
Molecular Formula:
C23H34N5O14P
Molecular Weight:
635.5149
Mdl Number:
MFCD08141829
Smiles:
C[C@H](Cn1cnc2c1ncnc2N)OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C.OC(=O)/C=C/C(=O)O
Complexity:
817
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
43
Hydrogen Bond Acceptor Count:
18
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
19
Catalog Number: AB03595
Chemical Name: 9H-Purin-6-amine, 8-bromo-9-butyl-
Cas Number: 202136-43-4
Molecular Formula: C9H12BrN5
Molecular Weight: 270.1291
Mdl Number: MFCD09031603
Smiles: CCCCn1c(Br)nc2c1ncnc2N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AB03595
Chemical Name:
9H-Purin-6-amine, 8-bromo-9-butyl-
Cas Number:
202136-43-4
Molecular Formula:
C9H12BrN5
Molecular Weight:
270.1291
Mdl Number:
MFCD09031603
Smiles:
CCCCn1c(Br)nc2c1ncnc2N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AB03596
Chemical Name: 8H-Purine-8-thione, 6-amino-7,9-dihydro-9-(phenylmethyl)-
Cas Number: 202135-85-1
Molecular Formula: C12H11N5S
Molecular Weight: 257.3142
Mdl Number: MFCD03448675
Smiles: Nc1ncnc2c1[nH]c(=S)n2Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AB03596
Chemical Name:
8H-Purine-8-thione, 6-amino-7,9-dihydro-9-(phenylmethyl)-
Cas Number:
202135-85-1
Molecular Formula:
C12H11N5S
Molecular Weight:
257.3142
Mdl Number:
MFCD03448675
Smiles:
Nc1ncnc2c1[nH]c(=S)n2Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AB03597
Chemical Name: 5-(Piperazin-1-yl)pyrimidine
Cas Number: 202135-70-4
Molecular Formula: C8H12N4
Molecular Weight: 164.2077
Mdl Number: MFCD11872783
Smiles: N1CCN(CC1)c1cncnc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AB03597
Chemical Name:
5-(Piperazin-1-yl)pyrimidine
Cas Number:
202135-70-4
Molecular Formula:
C8H12N4
Molecular Weight:
164.2077
Mdl Number:
MFCD11872783
Smiles:
N1CCN(CC1)c1cncnc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__