AE62536
1314806-92-2 | Benzyl N-[(1S)-1-(cyclopropylcarbamoyl)ethyl]carbamate
Manufacturer: A2B Chem
CAS Number: 1314806-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE62536-1g | In Stock | ₹ 6,417.00 |
| 5g | AE62536-5g | In Stock | ₹ 15,058.56 |
| 25g | AE62536-25g | In Stock | ₹ 30,630.48 |
| 100g | AE62536-100g | In Stock | ₹ 78,971.88 |
AE62536 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Catalog number
AE62536
Chemical name
Benzyl N-[(1S)-1-(cyclopropylcarbamoyl)ethyl]carbamate
Cas number
1314806-92-2
Molecular formula
C14H18N2O3
Molecular weight
262.3043
Mdl number
MFCD22586686
Smiles
C[C@@H](C(=O)NC1CC1)NC(=O)OCc1ccccc1
Complexity
323
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
19
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
6
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl (S)-(1-(cyclopropylamino)-1-oxopropan-2-yl)carbamate | ChemScene | ₹ 5,390.28 - ₹ 72,127.08 |
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Catalog number: AE62536
Chemical name: Benzyl N-[(1S)-1-(cyclopropylcarbamoyl)ethyl]carbamate
Cas number: 1314806-92-2
Molecular formula: C14H18N2O3
Molecular weight: 262.3043
Mdl number: MFCD22586686
Smiles: C[C@@H](C(=O)NC1CC1)NC(=O)OCc1ccccc1
Complexity: 323
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 19
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 6
Xlogp3: 1.7
Catalog number:
AE62536
Chemical name:
Benzyl N-[(1S)-1-(cyclopropylcarbamoyl)ethyl]carbamate
Cas number:
1314806-92-2
Molecular formula:
C14H18N2O3
Molecular weight:
262.3043
Mdl number:
MFCD22586686
Smiles:
C[C@@H](C(=O)NC1CC1)NC(=O)OCc1ccccc1
Complexity:
323
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
19
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
6
Xlogp3:
1.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(NC(C(=O)N(C)C)c1ccccc1)OCc1ccccc1
Complexity: 386
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 2.7
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(NC(C(=O)N(C)C)c1ccccc1)OCc1ccccc1
Complexity:
386
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
2.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(NC1(CCC1)c1ccc(cc1)F)OCc1ccccc1
Complexity: 369
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 3.7
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(NC1(CCC1)c1ccc(cc1)F)OCc1ccccc1
Complexity:
369
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
3.7
Catalog number: AE62539
Chemical name: N-Benzyl L-Z-isoleucinamide
Cas number: 134015-91-1
Molecular formula: C21H26N2O3
Molecular weight: 354.4427
Mdl number: MFCD23135922
Smiles: CCC(C(C(=O)NCc1ccccc1)NC(=O)OCc1ccccc1)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:
AE62539
Chemical name:
N-Benzyl L-Z-isoleucinamide
Cas number:
134015-91-1
Molecular formula:
C21H26N2O3
Molecular weight:
354.4427
Mdl number:
MFCD23135922
Smiles:
CCC(C(C(=O)NCc1ccccc1)NC(=O)OCc1ccccc1)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:
__