AD58806
21855-72-1 | N-Methyl Cbz-Glycinamide
Manufacturer: A2B Chem
CAS Number: 21855-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD58806-100mg | In Stock | ₹ 4,106.88 |
| 1g | AD58806-1g | In Stock | ₹ 6,417.00 |
| 5g | AD58806-5g | In Stock | ₹ 15,058.56 |
| 25g | AD58806-25g | In Stock | ₹ 33,453.96 |
| 100g | AD58806-100g | In Stock | ₹ 56,640.72 |
AD58806 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Catalog number
AD58806
Chemical name
N-Methyl Cbz-Glycinamide
Cas number
21855-72-1
Molecular formula
C11H14N2O3
Molecular weight
222.2405
Mdl number
MFCD22383725
Smiles
CNC(=O)CNC(=O)OCc1ccccc1
Complexity
237
Covalently-bonded unit count
1
Heavy atom count
16
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
5
Xlogp3
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl (2-(methylamino)-2-oxoethyl)carbamate | ChemScene | ₹ 5,561.40 - ₹ 51,763.80 |
Compare Similar Items
Show Difference
Catalog number: AD58806
Chemical name: N-Methyl Cbz-Glycinamide
Cas number: 21855-72-1
Molecular formula: C11H14N2O3
Molecular weight: 222.2405
Mdl number: MFCD22383725
Smiles: CNC(=O)CNC(=O)OCc1ccccc1
Complexity: 237
Covalently-bonded unit count: 1
Heavy atom count: 16
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 5
Xlogp3: 1
Catalog number:
AD58806
Chemical name:
N-Methyl Cbz-Glycinamide
Cas number:
21855-72-1
Molecular formula:
C11H14N2O3
Molecular weight:
222.2405
Mdl number:
MFCD22383725
Smiles:
CNC(=O)CNC(=O)OCc1ccccc1
Complexity:
237
Covalently-bonded unit count:
1
Heavy atom count:
16
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
5
Xlogp3:
1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCCCCCCCCCCCCCCCCC(=O)N[C@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)CO
Complexity: __
Covalently-bonded unit 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:
CCCCCCCCCCCCCCCCCC(=O)N[C@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)CO
Complexity:
__
Covalently-bonded unit 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: COc1ccc(cc1)[C@@H]1Sc2ccccc2N(C(=O)[C@@H]1OC(=O)C)CCN(C)C.Cl
Complexity: __
Covalently-bonded unit 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:
COc1ccc(cc1)[C@@H]1Sc2ccccc2N(C(=O)[C@@H]1OC(=O)C)CCN(C)C.Cl
Complexity:
__
Covalently-bonded unit 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(N1CCCC1)C1CCCCN1
Complexity: __
Covalently-bonded unit 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(N1CCCC1)C1CCCCN1
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__