AB80436
1738-86-9 | Z-Gly-ONp
Manufacturer: A2B Chem
CAS Number: 1738-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB80436-1g | In Stock | ₹ 1,602.00 |
| 5g | AB80436-5g | In Stock | ₹ 2,047.00 |
| 25g | AB80436-25g | In Stock | ₹ 4,361.00 |
| 100g | AB80436-100g | In Stock | ₹ 12,015.00 |
| 500g | AB80436-500g | In Stock | ₹ 55,981.00 |
AB80436 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Catalog number
AB80436
Chemical name
Z-Gly-ONp
Cas number
1738-86-9
Molecular formula
C16H14N2O6
Molecular weight
330.2922
Mdl number
MFCD00024663
Smiles
O=C(Oc1ccc(cc1)[N+](=O)[O-])CNC(=O)OCc1ccccc1
Nsc number
405051
Complexity
436
Covalently-bonded unit count
1
Heavy atom count
24
Hydrogen bond acceptor count
6
Hydrogen bond donor count
1
Rotatable bond count
7
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Z-Gly-ONp | 1738-86-9 | MFCD00024663 | 1g | eMolecules | ₹ 2,513.36 | |
 | 4-Nitrophenyl ((benzyloxy)carbonyl)glycinate | ChemScene | ₹ 1,513.00 - ₹ 50,641.00 |
Compare Similar Items
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Catalog number: AB80436
Chemical name: Z-Gly-ONp
Cas number: 1738-86-9
Molecular formula: C16H14N2O6
Molecular weight: 330.2922
Mdl number: MFCD00024663
Smiles: O=C(Oc1ccc(cc1)[N+](=O)[O-])CNC(=O)OCc1ccccc1
Nsc number: 405051
Complexity: 436
Covalently-bonded unit count: 1
Heavy atom count: 24
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 1
Rotatable bond count: 7
Xlogp3: 2.7
Catalog number:
AB80436
Chemical name:
Z-Gly-ONp
Cas number:
1738-86-9
Molecular formula:
C16H14N2O6
Molecular weight:
330.2922
Mdl number:
MFCD00024663
Smiles:
O=C(Oc1ccc(cc1)[N+](=O)[O-])CNC(=O)OCc1ccccc1
Nsc number:
405051
Complexity:
436
Covalently-bonded unit count:
1
Heavy atom count:
24
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
1
Rotatable bond count:
7
Xlogp3:
2.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC[C@@H]([C@@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OCc1ccccc1)C
Nsc number: __
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:
CC[C@@H]([C@@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OCc1ccccc1)C
Nsc number:
__
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: CC1=[O][Zn+2]2([O]=C([CH-]1)C)[O]=C(C)[CH-]C(=[O]2)C.O
Nsc number: __
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:
CC1=[O][Zn+2]2([O]=C([CH-]1)C)[O]=C(C)[CH-]C(=[O]2)C.O
Nsc number:
__
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: Br[Zn]Br
Nsc number: __
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:
Br[Zn]Br
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__