AG32923
51077-14-6 | 1-Boc-L-azetidine-2-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 51077-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AG32923-250mg | In Stock | ₹ 1,513.00 |
| 1g | AG32923-1g | In Stock | ₹ 2,670.00 |
| 5g | AG32923-5g | In Stock | ₹ 5,340.00 |
| 10g | AG32923-10g | In Stock | ₹ 8,900.00 |
| 25g | AG32923-25g | In Stock | ₹ 19,313.00 |
| 50g | AG32923-50g | In Stock | ₹ 37,914.00 |
AG32923 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Catalog number
AG32923
Chemical name
1-Boc-L-azetidine-2-carboxylic acid
Cas number
51077-14-6
Molecular formula
C9H15NO4
Molecular weight
201.2197
Mdl number
MFCD01321011
Smiles
O=C(N1CC[C@H]1C(=O)O)OC(C)(C)C
Complexity
256
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
14
Hydrogen bond acceptor count
4
Hydrogen bond donor count
1
Rotatable bond count
3
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Boc-L-azetidine-2-carboxylic acid | 51077-14-6 | MFCD01321011 | 1G | Chem-Impex International, Inc. | ₹ 6,236.23 | |
 | 1-Boc-L-azetidine-2-carboxylic acid | ChemScene | ₹ 1,246.00 - ₹ 73,692.00 |
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Catalog number: AG32923
Chemical name: 1-Boc-L-azetidine-2-carboxylic acid
Cas number: 51077-14-6
Molecular formula: C9H15NO4
Molecular weight: 201.2197
Mdl number: MFCD01321011
Smiles: O=C(N1CC[C@H]1C(=O)O)OC(C)(C)C
Complexity: 256
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 14
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 1
Rotatable bond count: 3
Xlogp3: 0.9
Catalog number:
AG32923
Chemical name:
1-Boc-L-azetidine-2-carboxylic acid
Cas number:
51077-14-6
Molecular formula:
C9H15NO4
Molecular weight:
201.2197
Mdl number:
MFCD01321011
Smiles:
O=C(N1CC[C@H]1C(=O)O)OC(C)(C)C
Complexity:
256
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
14
Hydrogen bond acceptor count:
4
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: CSC(=N)N.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:
CSC(=N)N.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: N[C@@H]1C[C@H](CC[C@@H]1NC(=O)C(=O)Nc1ccc(cn1)Cl)C(=O)N(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[C@@H]1C[C@H](CC[C@@H]1NC(=O)C(=O)Nc1ccc(cn1)Cl)C(=O)N(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: CN1CCc2c(C1)sc(n2)C(=O)N[C@@H]1C[C@H](CC[C@H]1NC(=O)C(=O)Nc1ccc(cn1)Cl)C(=O)N(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:
CN1CCc2c(C1)sc(n2)C(=O)N[C@@H]1C[C@H](CC[C@H]1NC(=O)C(=O)Nc1ccc(cn1)Cl)C(=O)N(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:
__