AF68767
363191-25-7 | 3-(N-BOC-Amino)-D-alanine methyl ester
Manufacturer: A2B Chem
CAS Number: 363191-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF68767-250mg | In Stock | ₹ 3,916.00 |
| 1g | AF68767-1g | In Stock | ₹ 10,324.00 |
| 5g | AF68767-5g | In Stock | ₹ 27,412.00 |
AF68767 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Catalog number
AF68767
Chemical name
3-(N-BOC-Amino)-D-alanine methyl ester
Cas number
363191-25-7
Molecular formula
C9H18N2O4
Molecular weight
218.2502
Mdl number
MFCD11100944
Smiles
COC(=O)[C@@H](CNC(=O)OC(C)(C)C)N
Complexity
235
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
15
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
6
Xlogp3
-0.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-D-alanine methyl ester | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 1,14,988.00 | |
 | Methyl (R)-2-amino-3-(tert-butoxycarbonylamino)propanoate | ChemScene | ₹ 5,251.00 - ₹ 1,06,533.00 |
Compare Similar Items
Show Difference
Catalog number: AF68767
Chemical name: 3-(N-BOC-Amino)-D-alanine methyl ester
Cas number: 363191-25-7
Molecular formula: C9H18N2O4
Molecular weight: 218.2502
Mdl number: MFCD11100944
Smiles: COC(=O)[C@@H](CNC(=O)OC(C)(C)C)N
Complexity: 235
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 15
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 6
Xlogp3: -0.1
Catalog number:
AF68767
Chemical name:
3-(N-BOC-Amino)-D-alanine methyl ester
Cas number:
363191-25-7
Molecular formula:
C9H18N2O4
Molecular weight:
218.2502
Mdl number:
MFCD11100944
Smiles:
COC(=O)[C@@H](CNC(=O)OC(C)(C)C)N
Complexity:
235
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
15
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
6
Xlogp3:
-0.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)O[C@H]1C=COC[C@H]1OC(=O)C
Complexity: 258
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 0.2
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(=O)O[C@H]1C=COC[C@H]1OC(=O)C
Complexity:
258
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
0.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=Cc1ccc(cc1)OCCOc1ccc(cc1)C=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:
O=Cc1ccc(cc1)OCCOc1ccc(cc1)C=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: Nc1snc(n1)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:
Nc1snc(n1)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:
__