AB01151
17861-06-2 | 6-Ethoxypurine
Manufacturer: A2B Chem
CAS Number: 17861-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB01151-250mg | In Stock | ₹ 5,304.72 |
| 1g | AB01151-1g | In Stock | ₹ 11,550.60 |
| 5g | AB01151-5g | In Stock | ₹ 42,608.88 |
AB01151 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Catalog Number
AB01151
Chemical Name
6-Ethoxypurine
Cas Number
17861-06-2
Molecular Formula
C7H8N4O
Molecular Weight
164.1646
Mdl Number
MFCD00055973
Smiles
CCOc1ncnc2c1nc[nH]2
Nsc Number
19074
Complexity
154
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Ethoxy-9H-purine | ChemScene | ₹ 4,534.68 - ₹ 38,758.68 |
Compare Similar Items
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Catalog Number: AB01151
Chemical Name: 6-Ethoxypurine
Cas Number: 17861-06-2
Molecular Formula: C7H8N4O
Molecular Weight: 164.1646
Mdl Number: MFCD00055973
Smiles: CCOc1ncnc2c1nc[nH]2
Nsc Number: 19074
Complexity: 154
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 0.9
Catalog Number:
AB01151
Chemical Name:
6-Ethoxypurine
Cas Number:
17861-06-2
Molecular Formula:
C7H8N4O
Molecular Weight:
164.1646
Mdl Number:
MFCD00055973
Smiles:
CCOc1ncnc2c1nc[nH]2
Nsc Number:
19074
Complexity:
154
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
0.9
Catalog Number: AB01153
Chemical Name: 1-Hexyl-3-methylimidazolium iodide
Cas Number: 178631-05-5
Molecular Formula: C10H21IN2
Molecular Weight: 296.1916
Mdl Number: MFCD12964976
Smiles: CCCCCCN1C=C[NH+](C1)C.[I-]
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB01153
Chemical Name:
1-Hexyl-3-methylimidazolium iodide
Cas Number:
178631-05-5
Molecular Formula:
C10H21IN2
Molecular Weight:
296.1916
Mdl Number:
MFCD12964976
Smiles:
CCCCCCN1C=C[NH+](C1)C.[I-]
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB01154
Chemical Name: 1H-Imidazolium, 1-methyl-3-octyl-
Cas Number: 178631-03-3
Molecular Formula: C12H25N2
Molecular Weight: 197.3403
Mdl Number: __
Smiles: CCCCCCCCN1C=C[NH+](C1)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB01154
Chemical Name:
1H-Imidazolium, 1-methyl-3-octyl-
Cas Number:
178631-03-3
Molecular Formula:
C12H25N2
Molecular Weight:
197.3403
Mdl Number:
__
Smiles:
CCCCCCCCN1C=C[NH+](C1)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB01155
Chemical Name: Benzenamine, N,N'-(1,4-phenylenedimethylidyne)bis[4-fluoro- (9CI)
Cas Number: 17866-84-1
Molecular Formula: C20H14F2N2
Molecular Weight: 320.3354
Mdl Number: MFCD00017952
Smiles: Fc1ccc(cc1)N=Cc1ccc(cc1)C=Nc1ccc(cc1)F
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB01155
Chemical Name:
Benzenamine, N,N'-(1,4-phenylenedimethylidyne)bis[4-fluoro- (9CI)
Cas Number:
17866-84-1
Molecular Formula:
C20H14F2N2
Molecular Weight:
320.3354
Mdl Number:
MFCD00017952
Smiles:
Fc1ccc(cc1)N=Cc1ccc(cc1)C=Nc1ccc(cc1)F
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__