AI54363
64542-91-2 | 2-(Benzylthio)-9h-purin-6-amine
Manufacturer: A2B Chem
CAS Number: 64542-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI54363-100mg | In Stock | ₹ 1,246.00 |
| 250mg | AI54363-250mg | In Stock | ₹ 1,780.00 |
| 1g | AI54363-1g | In Stock | ₹ 4,628.00 |
| 5g | AI54363-5g | In Stock | ₹ 14,151.00 |
AI54363 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Catalog Number
AI54363
Chemical Name
2-(Benzylthio)-9h-purin-6-amine
Cas Number
64542-91-2
Molecular Formula
C12H11N5S
Molecular Weight
257.3142
Mdl Number
MFCD30729982
Smiles
Nc1nc(SCc2ccccc2)nc2c1nc[nH]2
Nsc Number
210299
Complexity
271
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Benzylthio)-9H-purin-6-amine | ChemScene | ₹ 12,282.00 |
Related Products
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Catalog Number: AI54363
Chemical Name: 2-(Benzylthio)-9h-purin-6-amine
Cas Number: 64542-91-2
Molecular Formula: C12H11N5S
Molecular Weight: 257.3142
Mdl Number: MFCD30729982
Smiles: Nc1nc(SCc2ccccc2)nc2c1nc[nH]2
Nsc Number: 210299
Complexity: 271
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: 1.8
Catalog Number:
AI54363
Chemical Name:
2-(Benzylthio)-9h-purin-6-amine
Cas Number:
64542-91-2
Molecular Formula:
C12H11N5S
Molecular Weight:
257.3142
Mdl Number:
MFCD30729982
Smiles:
Nc1nc(SCc2ccccc2)nc2c1nc[nH]2
Nsc Number:
210299
Complexity:
271
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
1.8
Catalog Number: AI54364
Chemical Name: 1-(Cyclopentylcarbonyl)piperazine
Cas Number: 64579-56-2
Molecular Formula: C10H18N2O
Molecular Weight: 182.2627
Mdl Number: MFCD08444698
Smiles: O=C(N1CCNCC1)C1CCCC1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI54364
Chemical Name:
1-(Cyclopentylcarbonyl)piperazine
Cas Number:
64579-56-2
Molecular Formula:
C10H18N2O
Molecular Weight:
182.2627
Mdl Number:
MFCD08444698
Smiles:
O=C(N1CCNCC1)C1CCCC1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit 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: Nc1nc2c(o1)cc(cc2)[N+](=O)[O-]
Nsc Number: __
Complexity: 218
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Nc1nc2c(o1)cc(cc2)[N+](=O)[O-]
Nsc Number:
__
Complexity:
218
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.7
Catalog Number: AI54366
Chemical Name: 3-(2-Aminoethyl)-2-methyl-1H-indole-6-carboxylicacid
Cas Number: 646029-71-2
Molecular Formula: C12H14N2O2
Molecular Weight: 218.2518
Mdl Number: MFCD04967116
Smiles: NCCc1c(C)[nH]c2c1ccc(c2)C(=O)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI54366
Chemical Name:
3-(2-Aminoethyl)-2-methyl-1H-indole-6-carboxylicacid
Cas Number:
646029-71-2
Molecular Formula:
C12H14N2O2
Molecular Weight:
218.2518
Mdl Number:
MFCD04967116
Smiles:
NCCc1c(C)[nH]c2c1ccc(c2)C(=O)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__