AI65370
96946-42-8 | Cisatracurium besylate
Manufacturer: A2B Chem
CAS Number: 96946-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI65370-100mg | In Stock | ₹ 2,737.92 |
| 250mg | AI65370-250mg | In Stock | ₹ 2,823.48 |
| 1g | AI65370-1g | In Stock | ₹ 6,502.56 |
| 5g | AI65370-5g | In Stock | ₹ 16,427.52 |
AI65370 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Catalog Number
AI65370
Chemical Name
Cisatracurium besylate
Cas Number
96946-42-8
Molecular Formula
C65H82N2O18S2
Molecular Weight
1243.4792
Mdl Number
MFCD00871018
Smiles
[O-]S(=O)(=O)c1ccccc1.[O-]S(=O)(=O)c1ccccc1.COc1cc2c(cc1OC)CC[N@+]([C@@H]2Cc1ccc(c(c1)OC)OC)(C)CCC(=O)OCCCCCOC(=O)CC[N@@+]1(C)CCc2c([C@H]1Cc1ccc(c(c1)OC)OC)cc(c(c2)OC)OC
Complexity
1560
Covalently-Bonded Unit Count
3
Defined Atom Stereocenter Count
4
Heavy Atom Count
87
Hydrogen Bond Acceptor Count
18
Rotatable Bond Count
26
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Catalog Number: AI65370
Chemical Name: Cisatracurium besylate
Cas Number: 96946-42-8
Molecular Formula: C65H82N2O18S2
Molecular Weight: 1243.4792
Mdl Number: MFCD00871018
Smiles: [O-]S(=O)(=O)c1ccccc1.[O-]S(=O)(=O)c1ccccc1.COc1cc2c(cc1OC)CC[N@+]([C@@H]2Cc1ccc(c(c1)OC)OC)(C)CCC(=O)OCCCCCOC(=O)CC[N@@+]1(C)CCc2c([C@H]1Cc1ccc(c(c1)OC)OC)cc(c(c2)OC)OC
Complexity: 1560
Covalently-Bonded Unit Count: 3
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 87
Hydrogen Bond Acceptor Count: 18
Rotatable Bond Count: 26
Catalog Number:
AI65370
Chemical Name:
Cisatracurium besylate
Cas Number:
96946-42-8
Molecular Formula:
C65H82N2O18S2
Molecular Weight:
1243.4792
Mdl Number:
MFCD00871018
Smiles:
[O-]S(=O)(=O)c1ccccc1.[O-]S(=O)(=O)c1ccccc1.COc1cc2c(cc1OC)CC[N@+]([C@@H]2Cc1ccc(c(c1)OC)OC)(C)CCC(=O)OCCCCCOC(=O)CC[N@@+]1(C)CCc2c([C@H]1Cc1ccc(c(c1)OC)OC)cc(c(c2)OC)OC
Complexity:
1560
Covalently-Bonded Unit Count:
3
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
87
Hydrogen Bond Acceptor Count:
18
Rotatable Bond Count:
26
Catalog Number: AI65371
Chemical Name: N-(4-ethoxyphenyl)-2-nitrobenzenesulfonamide
Cas Number: 96950-96-8
Molecular Formula: C14H14N2O5S
Molecular Weight: 322.3364
Mdl Number: MFCD00547843
Smiles: CCOc1ccc(cc1)NS(=O)(=O)c1ccccc1[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI65371
Chemical Name:
N-(4-ethoxyphenyl)-2-nitrobenzenesulfonamide
Cas Number:
96950-96-8
Molecular Formula:
C14H14N2O5S
Molecular Weight:
322.3364
Mdl Number:
MFCD00547843
Smiles:
CCOc1ccc(cc1)NS(=O)(=O)c1ccccc1[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI65372
Chemical Name: 3-Exo-benzyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
Cas Number: 96951-89-2
Molecular Formula: C15H19NO3
Molecular Weight: 261.3163
Mdl Number: MFCD17018686
Smiles: C1CC2CC(CC1N2C(=O)OCC3=CC=CC=C3)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI65372
Chemical Name:
3-Exo-benzyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
Cas Number:
96951-89-2
Molecular Formula:
C15H19NO3
Molecular Weight:
261.3163
Mdl Number:
MFCD17018686
Smiles:
C1CC2CC(CC1N2C(=O)OCC3=CC=CC=C3)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI65373
Chemical Name: M-Peg2-phosphonic acid
Cas Number: 96962-41-3
Molecular Formula: C5H13O5P
Molecular Weight: 184.12748100000002
Mdl Number: MFCD28505504
Smiles: COCCOCCP(=O)(O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI65373
Chemical Name:
M-Peg2-phosphonic acid
Cas Number:
96962-41-3
Molecular Formula:
C5H13O5P
Molecular Weight:
184.12748100000002
Mdl Number:
MFCD28505504
Smiles:
COCCOCCP(=O)(O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__