AA62804
140645-24-5 | (S)-1-Boc-3-(Aminomethyl)piperidine
Manufacturer: A2B Chem
CAS Number: 140645-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA62804-1g | In Stock | ₹ 2,053.44 |
| 5g | AA62804-5g | In Stock | ₹ 2,909.04 |
AA62804 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Catalog number
AA62804
Chemical name
(S)-1-Boc-3-(Aminomethyl)piperidine
Cas number
140645-24-5
Molecular formula
C11H22N2O2
Molecular weight
214.3046
Mdl number
MFCD03839877
Smiles
NC[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity
223
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
15
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
3
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinecarboxylic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester, (3S)- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 14,545.20 | |
 | (S)-3-(Aminomethyl)-1-N-Boc-piperidine | ChemScene | ₹ 3,935.76 - ₹ 78,372.96 |
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Catalog number: AA62804
Chemical name: (S)-1-Boc-3-(Aminomethyl)piperidine
Cas number: 140645-24-5
Molecular formula: C11H22N2O2
Molecular weight: 214.3046
Mdl number: MFCD03839877
Smiles: NC[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity: 223
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 15
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 3
Xlogp3: 0.9
Catalog number:
AA62804
Chemical name:
(S)-1-Boc-3-(Aminomethyl)piperidine
Cas number:
140645-24-5
Molecular formula:
C11H22N2O2
Molecular weight:
214.3046
Mdl number:
MFCD03839877
Smiles:
NC[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity:
223
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
15
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
3
Xlogp3:
0.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NC[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity: 223
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 0.9
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
NC[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity:
223
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
0.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: [N-]=[N+]=NC[C@H]1CCCN(C1)C(=O)OC(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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
[N-]=[N+]=NC[C@H]1CCCN(C1)C(=O)OC(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: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=Cc1c(nc2c(c1c1ccc(cc1)F)cc[nH]2)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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=Cc1c(nc2c(c1c1ccc(cc1)F)cc[nH]2)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:
__