AB42956
169447-70-5 | (S)-1-N-Boc-2-methylpiperazine
Manufacturer: A2B Chem
CAS Number: 169447-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB42956-250mg | In Stock | ₹ 356.00 |
| 1g | AB42956-1g | In Stock | ₹ 445.00 |
| 5g | AB42956-5g | In Stock | ₹ 979.00 |
| 10g | AB42956-10g | In Stock | ₹ 1,691.00 |
| 25g | AB42956-25g | In Stock | ₹ 3,916.00 |
| 100g | AB42956-100g | In Stock | ₹ 15,486.00 |
AB42956 - 250mg
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Catalog number
AB42956
Chemical name
(S)-1-N-Boc-2-methylpiperazine
Cas number
169447-70-5
Molecular formula
C10H20N2O2
Molecular weight
200.2780
Mdl number
MFCD01862121
Smiles
C[C@H]1CNCCN1C(=O)OC(C)(C)C
Complexity
211
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
14
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
2
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (s)-1-boc-2-methylpiperazine | 5g | 169447-70-5 | MFCD01862121 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,474.20 | |
 | (S)-1-Boc-2-methyl-piperazine | ChemScene | ₹ 1,246.00 - ₹ 1,09,826.00 |
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Catalog number: AB42956
Chemical name: (S)-1-N-Boc-2-methylpiperazine
Cas number: 169447-70-5
Molecular formula: C10H20N2O2
Molecular weight: 200.2780
Mdl number: MFCD01862121
Smiles: C[C@H]1CNCCN1C(=O)OC(C)(C)C
Complexity: 211
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 14
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 2
Xlogp3: 0.9
Catalog number:
AB42956
Chemical name:
(S)-1-N-Boc-2-methylpiperazine
Cas number:
169447-70-5
Molecular formula:
C10H20N2O2
Molecular weight:
200.2780
Mdl number:
MFCD01862121
Smiles:
C[C@H]1CNCCN1C(=O)OC(C)(C)C
Complexity:
211
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
14
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
2
Xlogp3:
0.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NC(=O)[C@@H](Nc1cc(F)c(cc1[N+](=O)[O-])[N+](=O)[O-])C
Complexity: 382
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.6
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
NC(=O)[C@@H](Nc1cc(F)c(cc1[N+](=O)[O-])[N+](=O)[O-])C
Complexity:
382
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NC[C@@H]1CCCN1C(=O)OC(C)(C)C
Complexity: 211
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 0.7
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
NC[C@@H]1CCCN1C(=O)OC(C)(C)C
Complexity:
211
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
0.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC[C@@H](NC(=O)OC(C)(C)C)C
Complexity: 151
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 0.7
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC[C@@H](NC(=O)OC(C)(C)C)C
Complexity:
151
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
0.7