AF59438
3397-33-9 | Z-Pro-osu
Manufacturer: A2B Chem
CAS Number: 3397-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF59438-1g | In Stock | ₹ 1,540.08 |
| 5g | AF59438-5g | In Stock | ₹ 1,711.20 |
| 25g | AF59438-25g | In Stock | ₹ 7,187.04 |
| 100g | AF59438-100g | In Stock | ₹ 18,224.28 |
AF59438 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Catalog number
AF59438
Chemical name
Z-Pro-osu
Cas number
3397-33-9
Molecular formula
C17H18N2O6
Molecular weight
346.3346
Mdl number
MFCD00042757
Smiles
O=C([C@@H]1CCCN1C(=O)OCc1ccccc1)ON1C(=O)CCC1=O
Complexity
541
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
25
Hydrogen bond acceptor count
6
Rotatable bond count
6
Xlogp3
1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Z-Pro-OSu | ChemScene | ₹ 2,139.00 - ₹ 24,726.84 |
Compare Similar Items
Show Difference
Catalog number: AF59438
Chemical name: Z-Pro-osu
Cas number: 3397-33-9
Molecular formula: C17H18N2O6
Molecular weight: 346.3346
Mdl number: MFCD00042757
Smiles: O=C([C@@H]1CCCN1C(=O)OCc1ccccc1)ON1C(=O)CCC1=O
Complexity: 541
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 25
Hydrogen bond acceptor count: 6
Rotatable bond count: 6
Xlogp3: 1.2
Catalog number:
AF59438
Chemical name:
Z-Pro-osu
Cas number:
3397-33-9
Molecular formula:
C17H18N2O6
Molecular weight:
346.3346
Mdl number:
MFCD00042757
Smiles:
O=C([C@@H]1CCCN1C(=O)OCc1ccccc1)ON1C(=O)CCC1=O
Complexity:
541
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
25
Hydrogen bond acceptor count:
6
Rotatable bond count:
6
Xlogp3:
1.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)CCNC(=O)C
Complexity: 133
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: -0.6
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COC(=O)CCNC(=O)C
Complexity:
133
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
-0.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CSCCC(C(=O)OC)NC(=O)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CSCCC(C(=O)OC)NC(=O)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)C(NC(=O)C)C
Complexity: 144
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: -0.6
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COC(=O)C(NC(=O)C)C
Complexity:
144
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
-0.6