AE10891
102202-92-6 | Z-Tyr(3,5-i2)-oet
Manufacturer: A2B Chem
CAS Number: 102202-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE10891-1g | In Stock | ₹ 4,534.68 |
| 5g | AE10891-5g | In Stock | ₹ 17,283.12 |
| 10g | AE10891-10g | In Stock | ₹ 30,459.36 |
AE10891 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Catalog number
AE10891
Chemical name
Z-Tyr(3,5-i2)-oet
Cas number
102202-92-6
Molecular formula
C19H19I2NO5
Molecular weight
595.1668
Mdl number
MFCD00191084
Smiles
CCOC(=O)[C@H](Cc1cc(I)c(c(c1)I)O)NC(=O)OCc1ccccc1
Complexity
475
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
27
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
9
Xlogp3
4.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl (S)-2-(((benzyloxy)carbonyl)amino)-3-(4-hydroxy-3,5-diiodophenyl)propanoate | ChemScene | ₹ 9,924.96 - ₹ 29,946.00 |
Compare Similar Items
Show Difference
Catalog number: AE10891
Chemical name: Z-Tyr(3,5-i2)-oet
Cas number: 102202-92-6
Molecular formula: C19H19I2NO5
Molecular weight: 595.1668
Mdl number: MFCD00191084
Smiles: CCOC(=O)[C@H](Cc1cc(I)c(c(c1)I)O)NC(=O)OCc1ccccc1
Complexity: 475
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 27
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 9
Xlogp3: 4.7
Catalog number:
AE10891
Chemical name:
Z-Tyr(3,5-i2)-oet
Cas number:
102202-92-6
Molecular formula:
C19H19I2NO5
Molecular weight:
595.1668
Mdl number:
MFCD00191084
Smiles:
CCOC(=O)[C@H](Cc1cc(I)c(c(c1)I)O)NC(=O)OCc1ccccc1
Complexity:
475
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
27
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
9
Xlogp3:
4.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NCC1Cc2ccccc2CN1C(=O)OCC1c2ccccc2-c2c1cccc2.Cl
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:
NCC1Cc2ccccc2CN1C(=O)OCC1c2ccccc2-c2c1cccc2.Cl
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: NCC(=O)N[C@H](C(=O)NCC(=O)O)CC(=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:
NCC(=O)N[C@H](C(=O)NCC(=O)O)CC(=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: C1=CC=C(C=C1)CC(C(=O)NCC(=O)O)NC=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:
C1=CC=C(C=C1)CC(C(=O)NCC(=O)O)NC=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:
__