AD55258
269726-78-5 | Fmoc-(r)-3-amino-4-(4-trifluoromethyl-phenyl)-butyric acid
Manufacturer: A2B Chem
CAS Number: 269726-78-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD55258-1g | In Stock | ₹ 75,378.36 |
AD55258 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,378.36
GST (18%): ₹ 13,568.105
Total Price: ₹ 88,946.465
Catalog number
AD55258
Chemical name
Fmoc-(r)-3-amino-4-(4-trifluoromethyl-phenyl)-butyric acid
Cas number
269726-78-5
Molecular formula
C26H22F3NO4
Molecular weight
469.4524
Mdl number
MFCD01860973
Smiles
OC(=O)C[C@@H](Cc1ccc(cc1)C(F)(F)F)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity
685
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
34
Hydrogen bond acceptor count
7
Hydrogen bond donor count
2
Rotatable bond count
8
Xlogp3
5.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fmoc-(R)-3-Amino-4-(4-Trifluoromethyl-phenyl)-butyric acid | ChemScene | ₹ 17,796.48 |
Compare Similar Items
Show Difference
Catalog number: AD55258
Chemical name: Fmoc-(r)-3-amino-4-(4-trifluoromethyl-phenyl)-butyric acid
Cas number: 269726-78-5
Molecular formula: C26H22F3NO4
Molecular weight: 469.4524
Mdl number: MFCD01860973
Smiles: OC(=O)C[C@@H](Cc1ccc(cc1)C(F)(F)F)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 685
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 34
Hydrogen bond acceptor count: 7
Hydrogen bond donor count: 2
Rotatable bond count: 8
Xlogp3: 5.5
Catalog number:
AD55258
Chemical name:
Fmoc-(r)-3-amino-4-(4-trifluoromethyl-phenyl)-butyric acid
Cas number:
269726-78-5
Molecular formula:
C26H22F3NO4
Molecular weight:
469.4524
Mdl number:
MFCD01860973
Smiles:
OC(=O)C[C@@H](Cc1ccc(cc1)C(F)(F)F)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
685
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
34
Hydrogen bond acceptor count:
7
Hydrogen bond donor count:
2
Rotatable bond count:
8
Xlogp3:
5.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Clc1ccc2c(c1)c(c1ccccc1)c(o2)C(=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:
Clc1ccc2c(c1)c(c1ccccc1)c(o2)C(=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: O=C(N1CCC(CC1)C(=O)O)Cc1ccccc1
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(N1CCC(CC1)C(=O)O)Cc1ccccc1
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: COc1cc2oc(cc(=O)c2cc1OC)c1ccccc1
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:
COc1cc2oc(cc(=O)c2cc1OC)c1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__