AI40049
1820569-48-9 | 3-Methoxypropyl N-(benzyloxycarbonyl)-L-Leucinamide
Manufacturer: A2B Chem
CAS Number: 1820569-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI40049-1g | In Stock | ₹ 12,149.52 |
| 5g | AI40049-5g | In Stock | ₹ 34,395.12 |
| 10g | AI40049-10g | In Stock | ₹ 56,640.72 |
AI40049 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Catalog number
AI40049
Chemical name
3-Methoxypropyl N-(benzyloxycarbonyl)-L-Leucinamide
Cas number
1820569-48-9
Molecular formula
C18H28N2O4
Molecular weight
336.4259
Mdl number
MFCD26131149
Smiles
COCCCNC(=O)[C@@H](NC(=O)OCc1ccccc1)CC(C)C
Complexity
368
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
24
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
11
Xlogp3
2.7
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Catalog number: AI40049
Chemical name: 3-Methoxypropyl N-(benzyloxycarbonyl)-L-Leucinamide
Cas number: 1820569-48-9
Molecular formula: C18H28N2O4
Molecular weight: 336.4259
Mdl number: MFCD26131149
Smiles: COCCCNC(=O)[C@@H](NC(=O)OCc1ccccc1)CC(C)C
Complexity: 368
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 24
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 11
Xlogp3: 2.7
Catalog number:
AI40049
Chemical name:
3-Methoxypropyl N-(benzyloxycarbonyl)-L-Leucinamide
Cas number:
1820569-48-9
Molecular formula:
C18H28N2O4
Molecular weight:
336.4259
Mdl number:
MFCD26131149
Smiles:
COCCCNC(=O)[C@@H](NC(=O)OCc1ccccc1)CC(C)C
Complexity:
368
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
24
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
11
Xlogp3:
2.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)[C@@H](Cc1ccc(cc1)[N+](=O)[O-])N.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:
COC(=O)[C@@H](Cc1ccc(cc1)[N+](=O)[O-])N.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: COC1=C(C=C(C=C1)Cl)C2=CN(N=C2)CC3CNCCC3C4=CC=CC=C4
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:
COC1=C(C=C(C=C1)Cl)C2=CN(N=C2)CC3CNCCC3C4=CC=CC=C4
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)NC(CC(C)C)C#N)NC(=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:
CCC(C)C(C(=O)NC(CC(C)C)C#N)NC(=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:
__