AI38780
170033-47-3 | (R)-1-N-Boc-2-methylpiperazine
Manufacturer: A2B Chem
CAS Number: 170033-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI38780-1g | In Stock | ₹ 623.00 |
| 5g | AI38780-5g | In Stock | ₹ 1,335.00 |
| 10g | AI38780-10g | In Stock | ₹ 1,869.00 |
| 25g | AI38780-25g | In Stock | ₹ 3,471.00 |
| 100g | AI38780-100g | In Stock | ₹ 13,884.00 |
AI38780 - 1g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Catalog number
AI38780
Chemical name
(R)-1-N-Boc-2-methylpiperazine
Cas number
170033-47-3
Molecular formula
C10H20N2O2
Molecular weight
200.2780
Mdl number
MFCD01862120
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 (r)-1-boc-2-methylpiperazine | 5g | 170033-47-3 | MFCD01862120 | 97+% | Shelf Life: 900 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 2,536.50 | |
 | (R)-1-Boc-2-methyl-piperazine | ChemScene | ₹ 1,246.00 - ₹ 19,847.00 |
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Catalog number: AI38780
Chemical name: (R)-1-N-Boc-2-methylpiperazine
Cas number: 170033-47-3
Molecular formula: C10H20N2O2
Molecular weight: 200.2780
Mdl number: MFCD01862120
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:
AI38780
Chemical name:
(R)-1-N-Boc-2-methylpiperazine
Cas number:
170033-47-3
Molecular formula:
C10H20N2O2
Molecular weight:
200.2780
Mdl number:
MFCD01862120
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: C[C@H](CN(C(=O)[C@@H](N)C)Cc1ccccc1)O
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](CN(C(=O)[C@@H](N)C)Cc1ccccc1)O
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]1NC[C@H](N(C1)C(=O)OC(C)(C)C)C.Cl
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]1NC[C@H](N(C1)C(=O)OC(C)(C)C)C.Cl
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: Cc1cn(nc1Br)c1ccccc1
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:
Cc1cn(nc1Br)c1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__