AI50877
477600-70-7 | (3R,4R)-1-Benzyl-n,4-dimethylpiperidin-3-amine
Manufacturer: A2B Chem
CAS Number: 477600-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI50877-1g | In Stock | ₹ 2,566.80 |
| 5g | AI50877-5g | In Stock | ₹ 5,475.84 |
| 10g | AI50877-10g | In Stock | ₹ 9,069.36 |
| 25g | AI50877-25g | In Stock | ₹ 14,630.76 |
| 100g | AI50877-100g | In Stock | ₹ 44,747.88 |
AI50877 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Catalog Number
AI50877
Chemical Name
(3R,4R)-1-Benzyl-n,4-dimethylpiperidin-3-amine
Cas Number
477600-70-7
Molecular Formula
C14H22N2
Molecular Weight
218.3379
Mdl Number
MFCD09475548
Smiles
CN[C@H]1CN(CC[C@H]1C)Cc1ccccc1
Complexity
199
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine | 477600-70-7 | | 1g | eMolecules | ₹ 4,168.48 | |
 | Chemscene AbaChemscene,(3R,4R)-1-benzyl-N,4-dime,477600-70-7,Formula:C14H22N2,M. Wt. 218.34,>98% | Chemscene | ₹ 8,042.64 | |
 | cis-1-Benzyl-4-methyl-3-methylamino-piperidine | ChemScene | ₹ 5,561.40 - ₹ 44,833.44 | |
 | (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine | ChemScene | ₹ 4,962.48 - ₹ 13,261.80 |
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Catalog Number: AI50877
Chemical Name: (3R,4R)-1-Benzyl-n,4-dimethylpiperidin-3-amine
Cas Number: 477600-70-7
Molecular Formula: C14H22N2
Molecular Weight: 218.3379
Mdl Number: MFCD09475548
Smiles: CN[C@H]1CN(CC[C@H]1C)Cc1ccccc1
Complexity: 199
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 2.3
Catalog Number:
AI50877
Chemical Name:
(3R,4R)-1-Benzyl-n,4-dimethylpiperidin-3-amine
Cas Number:
477600-70-7
Molecular Formula:
C14H22N2
Molecular Weight:
218.3379
Mdl Number:
MFCD09475548
Smiles:
CN[C@H]1CN(CC[C@H]1C)Cc1ccccc1
Complexity:
199
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
2.3
Catalog Number: AI50878
Chemical Name: (3R,4R)-1-Benzyl-n,4-dimethylpiperidin-3-amine ((2r,3r)-2,3-bis((4-methylbenzoyl)oxy)succinate) (2:1)
Cas Number: 477600-71-8
Molecular Formula: C48H62N4O8
Molecular Weight: 823.0279
Mdl Number: MFCD22495378
Smiles: OC(=O)[C@@H]([C@H](C(=O)O)OC(=O)c1ccc(cc1)C)OC(=O)c1ccc(cc1)C.CN[C@H]1CN(CC[C@H]1C)Cc1ccccc1.CN[C@H]1CN(CC[C@H]1C)Cc1ccccc1
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:
AI50878
Chemical Name:
(3R,4R)-1-Benzyl-n,4-dimethylpiperidin-3-amine ((2r,3r)-2,3-bis((4-methylbenzoyl)oxy)succinate) (2:1)
Cas Number:
477600-71-8
Molecular Formula:
C48H62N4O8
Molecular Weight:
823.0279
Mdl Number:
MFCD22495378
Smiles:
OC(=O)[C@@H]([C@H](C(=O)O)OC(=O)c1ccc(cc1)C)OC(=O)c1ccc(cc1)C.CN[C@H]1CN(CC[C@H]1C)Cc1ccccc1.CN[C@H]1CN(CC[C@H]1C)Cc1ccccc1
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: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: C[C@@H]1CCN(C[C@@H]1N(c1ncnc2c1cc[nH]2)C)Cc1ccccc1
Complexity: 424
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
C[C@@H]1CCN(C[C@@H]1N(c1ncnc2c1cc[nH]2)C)Cc1ccccc1
Complexity:
424
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.6
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: C[C@@H]1CCNC[C@@H]1N(c1ncnc2c1cc[nH]2)C
Complexity: 285
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:
C[C@@H]1CCNC[C@@H]1N(c1ncnc2c1cc[nH]2)C
Complexity:
285
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