AF69901
3226-92-4 | Trt-Phe-OH DEA
Manufacturer: A2B Chem
CAS Number: 3226-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF69901-1g | In Stock | ₹ 2,670.00 |
| 5g | AF69901-5g | In Stock | ₹ 5,607.00 |
| 25g | AF69901-25g | In Stock | ₹ 16,643.00 |
| 100g | AF69901-100g | In Stock | ₹ 47,348.00 |
AF69901 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Catalog number
AF69901
Chemical name
Trt-Phe-OH DEA
Cas number
3226-92-4
Molecular formula
C32H36N2O2
Molecular weight
480.6404
Mdl number
MFCD00238394
Smiles
OC(=O)[C@@H](NC(c1ccccc1)(c1ccccc1)c1ccccc1)Cc1ccccc1.CCNCC
Complexity
503
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
36
Hydrogen bond acceptor count
4
Hydrogen bond donor count
3
Rotatable bond count
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Diethylamine trityl-l-phenylalaninate | ChemScene | ₹ 4,895.00 - ₹ 43,165.00 |
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Show Difference
Catalog number: AF69901
Chemical name: Trt-Phe-OH DEA
Cas number: 3226-92-4
Molecular formula: C32H36N2O2
Molecular weight: 480.6404
Mdl number: MFCD00238394
Smiles: OC(=O)[C@@H](NC(c1ccccc1)(c1ccccc1)c1ccccc1)Cc1ccccc1.CCNCC
Complexity: 503
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 36
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 3
Rotatable bond count: 10
Catalog number:
AF69901
Chemical name:
Trt-Phe-OH DEA
Cas number:
3226-92-4
Molecular formula:
C32H36N2O2
Molecular weight:
480.6404
Mdl number:
MFCD00238394
Smiles:
OC(=O)[C@@H](NC(c1ccccc1)(c1ccccc1)c1ccccc1)Cc1ccccc1.CCNCC
Complexity:
503
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
36
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
3
Rotatable bond count:
10
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N[C@H](C(=O)O)CC(=O)NC1c2ccccc2Oc2c1cccc2)OCc1ccccc1
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N[C@H](C(=O)O)CC(=O)NC1c2ccccc2Oc2c1cccc2)OCc1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N[C@H](C(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)OCc1ccccc1
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N[C@H](C(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)OCc1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NC(=N)C(Cl)(Cl)Cl.Cl
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
NC(=N)C(Cl)(Cl)Cl.Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__