AD86724
886362-64-7 | 1-N-Cbz-4-hydroxy-beta-proline
Manufacturer: A2B Chem
CAS Number: 886362-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD86724-250mg | In Stock | ₹ 5,390.28 |
| 1g | AD86724-1g | In Stock | ₹ 10,609.44 |
| 5g | AD86724-5g | In Stock | ₹ 30,288.24 |
| 10g | AD86724-10g | In Stock | ₹ 56,640.72 |
| 25g | AD86724-25g | In Stock | ₹ 1,02,586.44 |
AD86724 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Catalog number
AD86724
Chemical name
1-N-Cbz-4-hydroxy-beta-proline
Cas number
886362-64-7
Molecular formula
C13H15NO5
Molecular weight
265.2619
Mdl number
MFCD04115313
Smiles
O=C(N1CC(C(C1)O)C(=O)O)OCc1ccccc1
Complexity
340
Covalently-bonded unit count
1
Heavy atom count
19
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
4
Undefined atom stereocenter count
2
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-3-carboxylicacid | ChemScene | ₹ 4,534.68 - ₹ 1,01,217.48 |
Compare Similar Items
Show Difference
Catalog number: AD86724
Chemical name: 1-N-Cbz-4-hydroxy-beta-proline
Cas number: 886362-64-7
Molecular formula: C13H15NO5
Molecular weight: 265.2619
Mdl number: MFCD04115313
Smiles: O=C(N1CC(C(C1)O)C(=O)O)OCc1ccccc1
Complexity: 340
Covalently-bonded unit count: 1
Heavy atom count: 19
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 4
Undefined atom stereocenter count: 2
Xlogp3: 0.9
Catalog number:
AD86724
Chemical name:
1-N-Cbz-4-hydroxy-beta-proline
Cas number:
886362-64-7
Molecular formula:
C13H15NO5
Molecular weight:
265.2619
Mdl number:
MFCD04115313
Smiles:
O=C(N1CC(C(C1)O)C(=O)O)OCc1ccccc1
Complexity:
340
Covalently-bonded unit count:
1
Heavy atom count:
19
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
4
Undefined atom stereocenter count:
2
Xlogp3:
0.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(OC(C)(C)C)NCc1cccc(c1)Nc1ccc(cc1)Br
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(OC(C)(C)C)NCc1cccc(c1)Nc1ccc(cc1)Br
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(OC(C)(C)C)NCc1cccc(c1)C(=N)N
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(OC(C)(C)C)NCc1cccc(c1)C(=N)N
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)Nc1ccc(nc1N)NCc1ccc(cc1)F
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(=O)Nc1ccc(nc1N)NCc1ccc(cc1)F
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__