AH50913
82611-48-1 | Boc-freidinger's lactam
Manufacturer: A2B Chem
CAS Number: 82611-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AH50913-100mg | In Stock | ₹ 8,384.88 |
| 250mg | AH50913-250mg | In Stock | ₹ 14,117.40 |
| 1g | AH50913-1g | In Stock | ₹ 34,052.88 |
| 5g | AH50913-5g | In Stock | ₹ 1,44,254.16 |
AH50913 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Catalog number
AH50913
Chemical name
Boc-freidinger's lactam
Cas number
82611-48-1
Molecular formula
C15H26N2O5
Molecular weight
314.3773
Mdl number
MFCD11226797
Smiles
CC(C[C@H](N1CC[C@@H](C1=O)NC(=O)OC(C)(C)C)C(=O)O)C
Complexity
442
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
22
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
7
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-((R)-3-((tert-Butoxycarbonyl)amino)-2-oxopyrrolidin-1-yl)-4-methylpentanoic acid | ChemScene | ₹ 13,261.80 - ₹ 51,763.80 |
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Catalog number: AH50913
Chemical name: Boc-freidinger's lactam
Cas number: 82611-48-1
Molecular formula: C15H26N2O5
Molecular weight: 314.3773
Mdl number: MFCD11226797
Smiles: CC(C[C@H](N1CC[C@@H](C1=O)NC(=O)OC(C)(C)C)C(=O)O)C
Complexity: 442
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 22
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 7
Xlogp3: 1.9
Catalog number:
AH50913
Chemical name:
Boc-freidinger's lactam
Cas number:
82611-48-1
Molecular formula:
C15H26N2O5
Molecular weight:
314.3773
Mdl number:
MFCD11226797
Smiles:
CC(C[C@H](N1CC[C@@H](C1=O)NC(=O)OC(C)(C)C)C(=O)O)C
Complexity:
442
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
22
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
7
Xlogp3:
1.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCC(C)C(C(=O)NCC(=O)NCC(=O)O)NC(=O)OCC1=CC=CC=C1
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:
CCC(C)C(C(=O)NCC(=O)NCC(=O)O)NC(=O)OCC1=CC=CC=C1
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: NCC(=O)NC(C(=O)NC(C(=O)O)C)CC(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:
NCC(=O)NC(C(=O)NC(C(=O)O)C)CC(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[C@@H]1O[C@H](COP(=O)(O)[O-])[C@H]([C@@H]([C@H]1O)O)O.[Na+]
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[C@@H]1O[C@H](COP(=O)(O)[O-])[C@H]([C@@H]([C@H]1O)O)O.[Na+]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__