AB80489
53990-33-3 | Z-Phg-OH
Manufacturer: A2B Chem
CAS Number: 53990-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AB80489-10g | In Stock | ₹ 445.00 |
| 100g | AB80489-100g | In Stock | ₹ 3,115.00 |
| 500g | AB80489-500g | In Stock | ₹ 8,811.00 |
AB80489 - 10g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog Number
AB80489
Chemical Name
Z-Phg-OH
Cas Number
53990-33-3
Molecular Formula
C16H15NO4
Molecular Weight
285.2946
Mdl Number
MFCD00077033
Smiles
O=C(N[C@@H](c1ccccc1)C(=O)O)OCc1ccccc1
Complexity
346
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
6
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Z-L-phenylglycine | 53990-33-3 | MFCD00077033 | 5G | Chem-Impex International, Inc. | ₹ 3,003.75 | |
| | Chem-Impex International, Inc. Z-L-phenylglycine | 53990-33-3 | MFCD00077033 | 25G | Chem-Impex International, Inc. | ₹ 4,564.81 | |
 | Z-Phg-OH | Sigma Aldrich | ₹ 11,723.48 | |
 | Z-Phg-OH | ChemScene | ₹ 2,670.00 - ₹ 14,329.00 |
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Catalog Number: AB80489
Chemical Name: Z-Phg-OH
Cas Number: 53990-33-3
Molecular Formula: C16H15NO4
Molecular Weight: 285.2946
Mdl Number: MFCD00077033
Smiles: O=C(N[C@@H](c1ccccc1)C(=O)O)OCc1ccccc1
Complexity: 346
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 6
Xlogp3: 2.7
Catalog Number:
AB80489
Chemical Name:
Z-Phg-OH
Cas Number:
53990-33-3
Molecular Formula:
C16H15NO4
Molecular Weight:
285.2946
Mdl Number:
MFCD00077033
Smiles:
O=C(N[C@@H](c1ccccc1)C(=O)O)OCc1ccccc1
Complexity:
346
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
6
Xlogp3:
2.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC([C@@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OCc1ccccc1)C
Complexity: 505
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 4.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC([C@@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OCc1ccccc1)C
Complexity:
505
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
4.1
Catalog Number: AB80491
Chemical Name: Zymosan [Immunological Reagent],
Cas Number: 9010-72-4
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD00082157
Smiles: __
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:
AB80491
Chemical Name:
Zymosan [Immunological Reagent],
Cas Number:
9010-72-4
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD00082157
Smiles:
__
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: AB80492
Chemical Name: Z-β-Ala-ONp
Cas Number: 3642-91-9
Molecular Formula: C17H16N2O6
Molecular Weight: 344.3187
Mdl Number: MFCD03095433
Smiles: O=C(Oc1ccc(cc1)[N+](=O)[O-])CCNC(=O)OCc1ccccc1
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:
AB80492
Chemical Name:
Z-β-Ala-ONp
Cas Number:
3642-91-9
Molecular Formula:
C17H16N2O6
Molecular Weight:
344.3187
Mdl Number:
MFCD03095433
Smiles:
O=C(Oc1ccc(cc1)[N+](=O)[O-])CCNC(=O)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__