AH51215
81624-55-7 | NSC 348884
Manufacturer: A2B Chem
CAS Number: 81624-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AH51215-1mg | In Stock | ₹ 427.80 |
| 5mg | AH51215-5mg | In Stock | ₹ 941.16 |
| 10mg | AH51215-10mg | In Stock | ₹ 1,283.40 |
| 25mg | AH51215-25mg | In Stock | ₹ 2,139.00 |
| 50mg | AH51215-50mg | In Stock | ₹ 3,679.08 |
AH51215 - 1mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog number
AH51215
Chemical name
NSC 348884
Cas number
81624-55-7
Molecular formula
C38H40N10
Molecular weight
636.7912
Mdl number
MFCD12546137
Smiles
Cc1ccc2c(c1)[nH]c(n2)CN(Cc1nc2c([nH]1)cc(cc2)C)CCN(Cc1nc2c([nH]1)cc(cc2)C)Cc1nc2c([nH]1)cc(cc2)C
Nsc number
348884
Complexity
891
Covalently-bonded unit count
1
Heavy atom count
48
Hydrogen bond acceptor count
6
Hydrogen bond donor count
4
Rotatable bond count
11
Xlogp3
6.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N1,N1,N2,N2-Tetrakis((6-methyl-1H-benzo[d]imidazol-2-yl)methyl)ethane-1,2-diamine | 81624-55-7 | MFCD12546137 | 100mg | eMolecules | ₹ 12,407.91 |
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Catalog number: AH51215
Chemical name: NSC 348884
Cas number: 81624-55-7
Molecular formula: C38H40N10
Molecular weight: 636.7912
Mdl number: MFCD12546137
Smiles: Cc1ccc2c(c1)[nH]c(n2)CN(Cc1nc2c([nH]1)cc(cc2)C)CCN(Cc1nc2c([nH]1)cc(cc2)C)Cc1nc2c([nH]1)cc(cc2)C
Nsc number: 348884
Complexity: 891
Covalently-bonded unit count: 1
Heavy atom count: 48
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 4
Rotatable bond count: 11
Xlogp3: 6.1
Catalog number:
AH51215
Chemical name:
NSC 348884
Cas number:
81624-55-7
Molecular formula:
C38H40N10
Molecular weight:
636.7912
Mdl number:
MFCD12546137
Smiles:
Cc1ccc2c(c1)[nH]c(n2)CN(Cc1nc2c([nH]1)cc(cc2)C)CCN(Cc1nc2c([nH]1)cc(cc2)C)Cc1nc2c([nH]1)cc(cc2)C
Nsc number:
348884
Complexity:
891
Covalently-bonded unit count:
1
Heavy atom count:
48
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
4
Rotatable bond count:
11
Xlogp3:
6.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NCC1(SC(=NN1C(=O)C(C)(C)C)NC(=O)C(C)(C)C)c1ccccc1.Cl
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:
NCC1(SC(=NN1C(=O)C(C)(C)C)NC(=O)C(C)(C)C)c1ccccc1.Cl
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: SCC(C(=O)O)CS
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:
SCC(C(=O)O)CS
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: OC(=O)COc1cccc(c1)CN(S(=O)(=O)c1cccnc1)Cc1ccc(cc1)n1cccn1
Nsc number: __
Complexity: 753
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 2.5
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)COc1cccc(c1)CN(S(=O)(=O)c1cccnc1)Cc1ccc(cc1)n1cccn1
Nsc number:
__
Complexity:
753
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
2.5