AX51327
957135-43-2 | Sm-164
Manufacturer: A2B Chem
CAS Number: 957135-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX51327-1mg | In Stock | ₹ 14,545.20 |
| 10mg | AX51327-10mg | In Stock | ₹ 23,015.64 |
| 100mg | AX51327-100mg | In Stock | ₹ 2,15,611.20 |
AX51327 - 1mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Catalog number
AX51327
Chemical name
Sm-164
Cas number
957135-43-2
Molecular formula
C62H84N14O6
Molecular weight
1121.4206
Mdl number
MFCD28167763
Smiles
CNC(C(=O)NC1CCCCC2N(C1=O)C(CC2)C(=O)NC(c1nnn(c1)CCCCc1ccc(cc1)CCCCn1nnc(c1)C(c1ccccc1)NC(=O)C1CCC2N1C(=O)C(CCCC2)NC(=O)C(NC)C)c1ccccc1)C
Complexity
1930
Covalently-bonded unit count
1
Defined atom stereocenter count
10
Heavy atom count
82
Hydrogen bond acceptor count
12
Hydrogen bond donor count
6
Rotatable bond count
24
Xlogp3
5.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC SM-164, 10mg. Cas: 957135-43-2 MFCD: MFCD28168019. Anticancer agent | Apexbio Technology LLC | ₹ 42,780.00 | |
| | Apexbio Technology LLC SM-164, 25mg. Cas: 957135-43-2 MFCD: MFCD28168019. Anticancer agent | Apexbio Technology LLC | ₹ 85,560.00 | |
 | eMolecules Medchem Express / SM-164 / 5mg / 446267107 / HY-15989 / / 957135-43-2 / MFCD28167763 / 1121.446 / C62H84N14O6 | eMolecules | ₹ 43,313.89 |
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Catalog number: AX51327
Chemical name: Sm-164
Cas number: 957135-43-2
Molecular formula: C62H84N14O6
Molecular weight: 1121.4206
Mdl number: MFCD28167763
Smiles: CNC(C(=O)NC1CCCCC2N(C1=O)C(CC2)C(=O)NC(c1nnn(c1)CCCCc1ccc(cc1)CCCCn1nnc(c1)C(c1ccccc1)NC(=O)C1CCC2N1C(=O)C(CCCC2)NC(=O)C(NC)C)c1ccccc1)C
Complexity: 1930
Covalently-bonded unit count: 1
Defined atom stereocenter count: 10
Heavy atom count: 82
Hydrogen bond acceptor count: 12
Hydrogen bond donor count: 6
Rotatable bond count: 24
Xlogp3: 5.8
Catalog number:
AX51327
Chemical name:
Sm-164
Cas number:
957135-43-2
Molecular formula:
C62H84N14O6
Molecular weight:
1121.4206
Mdl number:
MFCD28167763
Smiles:
CNC(C(=O)NC1CCCCC2N(C1=O)C(CC2)C(=O)NC(c1nnn(c1)CCCCc1ccc(cc1)CCCCn1nnc(c1)C(c1ccccc1)NC(=O)C1CCC2N1C(=O)C(CCCC2)NC(=O)C(NC)C)c1ccccc1)C
Complexity:
1930
Covalently-bonded unit count:
1
Defined atom stereocenter count:
10
Heavy atom count:
82
Hydrogen bond acceptor count:
12
Hydrogen bond donor count:
6
Rotatable bond count:
24
Xlogp3:
5.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C2C(=O)OC)N=C(C=C3)C(F)(F)F
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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:
CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C2C(=O)OC)N=C(C=C3)C(F)(F)F
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter 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: Clc1cc(Cl)cc(c1)c1nc2c(o1)cc(cc2)C(=O)O.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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:
Clc1cc(Cl)cc(c1)c1nc2c(o1)cc(cc2)C(=O)O.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter 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: CC(=O)C1=CNC2=C1C(=CC=C2)F
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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:
CC(=O)C1=CNC2=C1C(=CC=C2)F
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__