AA46992
132234-69-6 | Endo-3-(Boc-amino)-8-azabicyclo[3.2.1]octane
Manufacturer: A2B Chem
CAS Number: 132234-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA46992-100mg | In Stock | ₹ 2,053.44 |
| 250mg | AA46992-250mg | In Stock | ₹ 2,224.56 |
| 1g | AA46992-1g | In Stock | ₹ 6,673.68 |
| 25g | AA46992-25g | In Stock | ₹ 1,65,986.40 |
| 50g | AA46992-50g | In Stock | ₹ 3,11,609.52 |
AA46992 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Catalog Number
AA46992
Chemical Name
Endo-3-(Boc-amino)-8-azabicyclo[3.2.1]octane
Cas Number
132234-69-6
Molecular Formula
C12H22N2O2
Molecular Weight
226.31528000000006
Mdl Number
MFCD16660224
Smiles
O=C(OC(C)(C)C)N[C@@H]1C[C@@H]2CC[C@H](C1)N2
Complexity
261
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | endo-tert-Butyl 8-azabicyclo[3.2.1]octan-3-ylcarbamate | ChemScene | ₹ 2,909.04 - ₹ 9,497.16 |
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Catalog Number: AA46992
Chemical Name: Endo-3-(Boc-amino)-8-azabicyclo[3.2.1]octane
Cas Number: 132234-69-6
Molecular Formula: C12H22N2O2
Molecular Weight: 226.31528000000006
Mdl Number: MFCD16660224
Smiles: O=C(OC(C)(C)C)N[C@@H]1C[C@@H]2CC[C@H](C1)N2
Complexity: 261
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: 1.7
Catalog Number:
AA46992
Chemical Name:
Endo-3-(Boc-amino)-8-azabicyclo[3.2.1]octane
Cas Number:
132234-69-6
Molecular Formula:
C12H22N2O2
Molecular Weight:
226.31528000000006
Mdl Number:
MFCD16660224
Smiles:
O=C(OC(C)(C)C)N[C@@H]1C[C@@H]2CC[C@H](C1)N2
Complexity:
261
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
1.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(OC(C)(C)C)N[C@@H]1C[C@H]2CC[C@@H](C1)N2
Complexity: 261
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(OC(C)(C)C)N[C@@H]1C[C@H]2CC[C@@H](C1)N2
Complexity:
261
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.7
Catalog Number: AA46994
Chemical Name: Hydrochloric acid, mixt. with methanol
Cas Number: 132228-87-6
Molecular Formula: ClH
Molecular Weight: 36.4609
Mdl Number: MFCD00792839
Smiles: [H+].[Cl-]
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:
AA46994
Chemical Name:
Hydrochloric acid, mixt. with methanol
Cas Number:
132228-87-6
Molecular Formula:
ClH
Molecular Weight:
36.4609
Mdl Number:
MFCD00792839
Smiles:
[H+].[Cl-]
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: AA46996
Chemical Name: 5-Methoxybenzo[d]oxazole
Cas Number: 132227-03-3
Molecular Formula: C8H7NO2
Molecular Weight: 149.14668
Mdl Number: MFCD11111707
Smiles: COc1ccc2c(c1)nco2
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:
AA46996
Chemical Name:
5-Methoxybenzo[d]oxazole
Cas Number:
132227-03-3
Molecular Formula:
C8H7NO2
Molecular Weight:
149.14668
Mdl Number:
MFCD11111707
Smiles:
COc1ccc2c(c1)nco2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__