AI48541
3485-62-9 | 1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-,bromide
Manufacturer: A2B Chem
CAS Number: 3485-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AI48541-500mg | In Stock | ₹ 3,560.00 |
| 1g | AI48541-1g | In Stock | ₹ 5,874.00 |
AI48541 - 500mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Catalog Number
AI48541
Chemical Name
1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-,bromide
Cas Number
3485-62-9
Molecular Formula
C22H26BrNO3
Molecular Weight
432.3507
Mdl Number
MFCD00078996
Smiles
O=C(C(c1ccccc1)(c1ccccc1)O)OC1C[N+]2(C)CCC1CC2.[Br-]
Nsc Number
756686
Complexity
482
Covalently-Bonded Unit Count
2
Heavy Atom Count
27
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
5
Undefined Atom Stereocenter Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Clidinium bromide, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 10,947.00 | |
 | Clidinium bromide | Supelco | ₹ 9,277.03 | |
| | Clidinium bromide | Sigma Aldrich | ₹ 40,756.13 |
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Catalog Number: AI48541
Chemical Name: 1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-,bromide
Cas Number: 3485-62-9
Molecular Formula: C22H26BrNO3
Molecular Weight: 432.3507
Mdl Number: MFCD00078996
Smiles: O=C(C(c1ccccc1)(c1ccccc1)O)OC1C[N+]2(C)CCC1CC2.[Br-]
Nsc Number: 756686
Complexity: 482
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 27
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Undefined Atom Stereocenter Count: 1
Catalog Number:
AI48541
Chemical Name:
1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-,bromide
Cas Number:
3485-62-9
Molecular Formula:
C22H26BrNO3
Molecular Weight:
432.3507
Mdl Number:
MFCD00078996
Smiles:
O=C(C(c1ccccc1)(c1ccccc1)O)OC1C[N+]2(C)CCC1CC2.[Br-]
Nsc Number:
756686
Complexity:
482
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Undefined Atom Stereocenter Count:
1
Catalog Number: AI48542
Chemical Name: Hexane, 1,1,1,2,3,3,4,4,5,5,6,6-dodecafluoro-6-iodo-2-(trifluoromethyl)-
Cas Number: 3486-08-6
Molecular Formula: C7F15I
Molecular Weight: 495.9554
Mdl Number: MFCD00042357
Smiles: FC(C(C(C(C(C(I)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AI48542
Chemical Name:
Hexane, 1,1,1,2,3,3,4,4,5,5,6,6-dodecafluoro-6-iodo-2-(trifluoromethyl)-
Cas Number:
3486-08-6
Molecular Formula:
C7F15I
Molecular Weight:
495.9554
Mdl Number:
MFCD00042357
Smiles:
FC(C(C(C(C(C(I)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AI48543
Chemical Name: Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-
Cas Number: 3486-67-7
Molecular Formula: C21H22NO4+
Molecular Weight: 352.40367999999995
Mdl Number: MFCD00221758
Smiles: COc1cc2CC[n+]3c(-c2cc1OC)cc1c(c3)c(OC)c(cc1)OC
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AI48543
Chemical Name:
Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-
Cas Number:
3486-67-7
Molecular Formula:
C21H22NO4+
Molecular Weight:
352.40367999999995
Mdl Number:
MFCD00221758
Smiles:
COc1cc2CC[n+]3c(-c2cc1OC)cc1c(c3)c(OC)c(cc1)OC
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C1CC(CN1Cc1ccccc1)NCc1ccccc1
Nsc Number: __
Complexity: 332
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C1CC(CN1Cc1ccccc1)NCc1ccccc1
Nsc Number:
__
Complexity:
332
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__