AH49402
76272-36-1 | 8-Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine
Manufacturer: A2B Chem
CAS Number: 76272-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AH49402-250mg | In Stock | ₹ 5,607.00 |
| 1g | AH49402-1g | In Stock | ₹ 10,680.00 |
| 5g | AH49402-5g | In Stock | ₹ 34,265.00 |
AH49402 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Catalog Number
AH49402
Chemical Name
8-Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine
Cas Number
76272-36-1
Molecular Formula
C14H20N2
Molecular Weight
216.322
Mdl Number
MFCD09753144
Smiles
N[C@@H]1C[C@H]2CC[C@@H](C1)N2Cc1ccccc1
Complexity
221
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
2
Xlogp3
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine | 76272-36-1 | MFCD09753144 | 1g | eMolecules | ₹ 13,100.80 | |
 | Exo-3-amino-8-benzyl-8-azabicyclo[3.2.1]octane | ChemScene | ₹ 6,319.00 - ₹ 57,850.00 |
Related Products
Compare Similar Items
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Catalog Number: AH49402
Chemical Name: 8-Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine
Cas Number: 76272-36-1
Molecular Formula: C14H20N2
Molecular Weight: 216.322
Mdl Number: MFCD09753144
Smiles: N[C@@H]1C[C@H]2CC[C@@H](C1)N2Cc1ccccc1
Complexity: 221
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 2
Xlogp3: 2
Catalog Number:
AH49402
Chemical Name:
8-Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine
Cas Number:
76272-36-1
Molecular Formula:
C14H20N2
Molecular Weight:
216.322
Mdl Number:
MFCD09753144
Smiles:
N[C@@H]1C[C@H]2CC[C@@H](C1)N2Cc1ccccc1
Complexity:
221
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
2
Xlogp3:
2
Catalog Number: AH49403
Chemical Name: 2-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-
Cas Number: 74938-11-7
Molecular Formula: C16H25NO
Molecular Weight: 247.3758
Mdl Number: MFCD00153809
Smiles: CCCN(C1CCc2c(C1)cc(cc2)O)CCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AH49403
Chemical Name:
2-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-
Cas Number:
74938-11-7
Molecular Formula:
C16H25NO
Molecular Weight:
247.3758
Mdl Number:
MFCD00153809
Smiles:
CCCN(C1CCc2c(C1)cc(cc2)O)CCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AH49407
Chemical Name: 6-Ethyl-5-hydroxy-2,3-dihydro-1H-inden-1-one
Cas Number: 760994-01-2
Molecular Formula: C11H12O2
Molecular Weight: 176.2118
Mdl Number: MFCD09263889
Smiles: CCc1cc2C(=O)CCc2cc1O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AH49407
Chemical Name:
6-Ethyl-5-hydroxy-2,3-dihydro-1H-inden-1-one
Cas Number:
760994-01-2
Molecular Formula:
C11H12O2
Molecular Weight:
176.2118
Mdl Number:
MFCD09263889
Smiles:
CCc1cc2C(=O)CCc2cc1O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AH49416
Chemical Name: 2-Methyl-8-(phenylmethoxy)imidazo[1,2-a]pyridine-3-acetonitrile
Cas Number: 76081-98-6
Molecular Formula: C17H15N3O
Molecular Weight: 277.3205
Mdl Number: MFCD00834620
Smiles: N#CCc1c(C)nc2n1cccc2OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AH49416
Chemical Name:
2-Methyl-8-(phenylmethoxy)imidazo[1,2-a]pyridine-3-acetonitrile
Cas Number:
76081-98-6
Molecular Formula:
C17H15N3O
Molecular Weight:
277.3205
Mdl Number:
MFCD00834620
Smiles:
N#CCc1c(C)nc2n1cccc2OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__