AE27554
1044641-49-7 | (2R,3R)-Benzyl 3-amino-2-methylpiperidine-1-carboxylate
Manufacturer: A2B Chem
CAS Number: 1044641-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE27554-100mg | In Stock | ₹ 1,157.00 |
| 250mg | AE27554-250mg | In Stock | ₹ 1,780.00 |
| 1g | AE27554-1g | In Stock | ₹ 5,785.00 |
| 5g | AE27554-5g | In Stock | ₹ 26,077.00 |
AE27554 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Catalog number
AE27554
Chemical name
(2R,3R)-Benzyl 3-amino-2-methylpiperidine-1-carboxylate
Cas number
1044641-49-7
Molecular formula
C14H20N2O2
Molecular weight
248.3208
Mdl number
MFCD22689535
Smiles
C[C@@H]1[C@H](N)CCCN1C(=O)OCc1ccccc1
Complexity
277
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
18
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
3
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl (2R,3R)-3-amino-2-methylpiperidine-1-carboxylate | ChemScene | ₹ 1,602.00 - ₹ 24,920.00 |
Related Products
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Catalog number: AE27554
Chemical name: (2R,3R)-Benzyl 3-amino-2-methylpiperidine-1-carboxylate
Cas number: 1044641-49-7
Molecular formula: C14H20N2O2
Molecular weight: 248.3208
Mdl number: MFCD22689535
Smiles: C[C@@H]1[C@H](N)CCCN1C(=O)OCc1ccccc1
Complexity: 277
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 18
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 3
Xlogp3: 1.7
Catalog number:
AE27554
Chemical name:
(2R,3R)-Benzyl 3-amino-2-methylpiperidine-1-carboxylate
Cas number:
1044641-49-7
Molecular formula:
C14H20N2O2
Molecular weight:
248.3208
Mdl number:
MFCD22689535
Smiles:
C[C@@H]1[C@H](N)CCCN1C(=O)OCc1ccccc1
Complexity:
277
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
18
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
3
Xlogp3:
1.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Brc1ccc2c(c1)n(C)nc2C
Complexity: 174
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 2.7
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Brc1ccc2c(c1)n(C)nc2C
Complexity:
174
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
2.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC1(C)OB(OC1(C)C)c1ccc(cc1)S
Complexity: 244
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:
CC1(C)OB(OC1(C)C)c1ccc(cc1)S
Complexity:
244
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: COC(=O)c1ccc([nH]c1=O)C(F)F
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:
COC(=O)c1ccc([nH]c1=O)C(F)F
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__