AB80433
64205-12-5 | Z-D-Tyr-OH
Manufacturer: A2B Chem
CAS Number: 64205-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB80433-250mg | In Stock | ₹ 890.00 |
| 1g | AB80433-1g | In Stock | ₹ 979.00 |
| 5g | AB80433-5g | In Stock | ₹ 1,691.00 |
| 25g | AB80433-25g | In Stock | ₹ 5,607.00 |
| 100g | AB80433-100g | In Stock | ₹ 20,826.00 |
| 500g | AB80433-500g | In Stock | ₹ 95,586.00 |
AB80433 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AB80433
Chemical Name
Z-D-Tyr-OH
Cas Number
64205-12-5
Molecular Formula
C17H17NO5
Molecular Weight
315.3206
Mdl Number
MFCD00063031
Smiles
O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)O)OCc1ccccc1
Complexity
386
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
3
Rotatable Bond Count
7
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Z-D-tyrosine | ChemScene | ₹ 801.00 - ₹ 88,733.00 |
Related Products
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Catalog Number: AB80433
Chemical Name: Z-D-Tyr-OH
Cas Number: 64205-12-5
Molecular Formula: C17H17NO5
Molecular Weight: 315.3206
Mdl Number: MFCD00063031
Smiles: O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)O)OCc1ccccc1
Complexity: 386
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 7
Xlogp3: 1.7
Catalog Number:
AB80433
Chemical Name:
Z-D-Tyr-OH
Cas Number:
64205-12-5
Molecular Formula:
C17H17NO5
Molecular Weight:
315.3206
Mdl Number:
MFCD00063031
Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)O)OCc1ccccc1
Complexity:
386
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
7
Xlogp3:
1.7
Catalog Number: AB80434
Chemical Name: (S,E)-14,16-Dihydroxy-3-methyl-3,4,5,6,9,10-hexahydro-1H-benzo[c][1]oxacyclotetradecine-1,7(8H)-dione
Cas Number: 17924-92-4
Molecular Formula: C18H22O5
Molecular Weight: 318.3643
Mdl Number: MFCD00133085
Smiles: C[C@H]1CCCC(=O)CCC/C=C/c2c(C(=O)O1)c(O)cc(c2)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:
AB80434
Chemical Name:
(S,E)-14,16-Dihydroxy-3-methyl-3,4,5,6,9,10-hexahydro-1H-benzo[c][1]oxacyclotetradecine-1,7(8H)-dione
Cas Number:
17924-92-4
Molecular Formula:
C18H22O5
Molecular Weight:
318.3643
Mdl Number:
MFCD00133085
Smiles:
C[C@H]1CCCC(=O)CCC/C=C/c2c(C(=O)O1)c(O)cc(c2)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: AB80435
Chemical Name: Zein
Cas Number: 9010-66-6
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD00062414
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:
AB80435
Chemical Name:
Zein
Cas Number:
9010-66-6
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD00062414
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: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(Oc1ccc(cc1)[N+](=O)[O-])CNC(=O)OCc1ccccc1
Complexity: 436
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(Oc1ccc(cc1)[N+](=O)[O-])CNC(=O)OCc1ccccc1
Complexity:
436
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.7