AA90606
168466-84-0 | (R)-1-Benzylpiperidin-3-amine
Manufacturer: A2B Chem
CAS Number: 168466-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA90606-1g | In Stock | ₹ 1,711.20 |
| 5g | AA90606-5g | In Stock | ₹ 5,048.04 |
| 10g | AA90606-10g | In Stock | ₹ 9,839.40 |
| 100g | AA90606-100g | In Stock | ₹ 79,827.48 |
AA90606 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Catalog Number
AA90606
Chemical Name
(R)-1-Benzylpiperidin-3-amine
Cas Number
168466-84-0
Molecular Formula
C12H18N2
Molecular Weight
190.2847
Mdl Number
MFCD03093374
Smiles
N[C@@H]1CCCN(C1)Cc1ccccc1
Complexity
164
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Piperidinamine, 1-(phenylmethyl)-, (3R)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 68,105.76 | |
 | (R)-1-Benzylpiperidin-3-amine | ChemScene | ₹ 1,882.32 - ₹ 72,726.00 |
Compare Similar Items
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Catalog Number: AA90606
Chemical Name: (R)-1-Benzylpiperidin-3-amine
Cas Number: 168466-84-0
Molecular Formula: C12H18N2
Molecular Weight: 190.2847
Mdl Number: MFCD03093374
Smiles: N[C@@H]1CCCN(C1)Cc1ccccc1
Complexity: 164
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.4
Catalog Number:
AA90606
Chemical Name:
(R)-1-Benzylpiperidin-3-amine
Cas Number:
168466-84-0
Molecular Formula:
C12H18N2
Molecular Weight:
190.2847
Mdl Number:
MFCD03093374
Smiles:
N[C@@H]1CCCN(C1)Cc1ccccc1
Complexity:
164
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.4
Catalog Number: AA90608
Chemical Name: 1H-Benzimidazole-4-carboxylic acid, 2,3-dihydro-2-oxo-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
Cas Number: 168434-02-4
Molecular Formula: C22H16N6O3
Molecular Weight: 412.4008
Mdl Number: MFCD31563035
Smiles: OC(=O)c1cccc2c1n(Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)c(=O)[nH]2
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:
AA90608
Chemical Name:
1H-Benzimidazole-4-carboxylic acid, 2,3-dihydro-2-oxo-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
Cas Number:
168434-02-4
Molecular Formula:
C22H16N6O3
Molecular Weight:
412.4008
Mdl Number:
MFCD31563035
Smiles:
OC(=O)c1cccc2c1n(Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)c(=O)[nH]2
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: AA90609
Chemical Name: 1,2-Propanediol, 3-azido-, 1-(4-methylbenzenesulfonate)
Cas Number: 168431-73-0
Molecular Formula: C10H13N3O4S
Molecular Weight: 271.2929
Mdl Number: MFCD02179400
Smiles: OC(CN=[N+]=[N-])COS(=O)(=O)c1ccc(cc1)C
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:
AA90609
Chemical Name:
1,2-Propanediol, 3-azido-, 1-(4-methylbenzenesulfonate)
Cas Number:
168431-73-0
Molecular Formula:
C10H13N3O4S
Molecular Weight:
271.2929
Mdl Number:
MFCD02179400
Smiles:
OC(CN=[N+]=[N-])COS(=O)(=O)c1ccc(cc1)C
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: AA90612
Chemical Name: 4-Chloro-n,n-diisopropylpicolinamide
Cas Number: 168428-76-0
Molecular Formula: C12H17ClN2O
Molecular Weight: 240.7292
Mdl Number: MFCD08705678
Smiles: CC(N(C(=O)c1nccc(c1)Cl)C(C)C)C
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:
AA90612
Chemical Name:
4-Chloro-n,n-diisopropylpicolinamide
Cas Number:
168428-76-0
Molecular Formula:
C12H17ClN2O
Molecular Weight:
240.7292
Mdl Number:
MFCD08705678
Smiles:
CC(N(C(=O)c1nccc(c1)Cl)C(C)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__