AF68939
41088-85-1 | Cbz-D-homoserine
Manufacturer: A2B Chem
CAS Number: 41088-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF68939-250mg | In Stock | ₹ 513.36 |
| 1g | AF68939-1g | In Stock | ₹ 1,967.88 |
| 5g | AF68939-5g | In Stock | ₹ 6,074.76 |
AF68939 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Catalog number
AF68939
Chemical name
Cbz-D-homoserine
Cas number
41088-85-1
Molecular formula
C12H15NO5
Molecular weight
253.2512
Mdl number
MFCD12545887
Smiles
OCC[C@H](C(=O)O)NC(=O)OCc1ccccc1
Complexity
276
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
18
Hydrogen bond acceptor count
5
Hydrogen bond donor count
3
Rotatable bond count
7
Xlogp3
0.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Carbobenzoxy-D-homoserine | ChemScene | ₹ 8,213.76 - ₹ 32,512.80 |
Compare Similar Items
Show Difference
Catalog number: AF68939
Chemical name: Cbz-D-homoserine
Cas number: 41088-85-1
Molecular formula: C12H15NO5
Molecular weight: 253.2512
Mdl number: MFCD12545887
Smiles: OCC[C@H](C(=O)O)NC(=O)OCc1ccccc1
Complexity: 276
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 18
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 3
Rotatable bond count: 7
Xlogp3: 0.7
Catalog number:
AF68939
Chemical name:
Cbz-D-homoserine
Cas number:
41088-85-1
Molecular formula:
C12H15NO5
Molecular weight:
253.2512
Mdl number:
MFCD12545887
Smiles:
OCC[C@H](C(=O)O)NC(=O)OCc1ccccc1
Complexity:
276
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
18
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
3
Rotatable bond count:
7
Xlogp3:
0.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: ClS(=O)(=O)c1ccc2c(c1)oc1c2cccc1
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:
ClS(=O)(=O)c1ccc2c(c1)oc1c2cccc1
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: CO[C@@H]1O[C@@H]([C@@H]2[C@H]1OC(O2)(C)C)COCc1ccccc1
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:
CO[C@@H]1O[C@@H]([C@@H]2[C@H]1OC(O2)(C)C)COCc1ccccc1
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: COC(=O)c1c(F)ccc(c1N)[N+](=O)[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:
COC(=O)c1c(F)ccc(c1N)[N+](=O)[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:
__