AI46249
270063-52-0 | Fmoc-(S)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid
Manufacturer: A2B Chem
CAS Number: 270063-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI46249-250mg | In Stock | ₹ 5,390.28 |
| 1g | AI46249-1g | In Stock | ₹ 12,149.52 |
| 5g | AI46249-5g | In Stock | ₹ 45,517.92 |
| 10g | AI46249-10g | In Stock | ₹ 78,971.88 |
| 25g | AI46249-25g | In Stock | ₹ 1,57,173.72 |
AI46249 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Catalog number
AI46249
Chemical name
Fmoc-(S)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid
Cas number
270063-52-0
Molecular formula
C25H21Cl2NO4
Molecular weight
470.3445
Mdl number
MFCD01861048
Smiles
OC(=O)C[C@H](Cc1ccc(c(c1)Cl)Cl)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity
640
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
32
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
8
Xlogp3
5.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-4-(3,4-dichloro-phenyl)-butyric acid | 270063-52-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 97,629.09 | |
 | Fmoc-(S)-3-Amino-4-(3,4-dichloro-phenyl)-butyric acid | ChemScene | ₹ 7,871.52 - ₹ 1,05,238.80 |
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Catalog number: AI46249
Chemical name: Fmoc-(S)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid
Cas number: 270063-52-0
Molecular formula: C25H21Cl2NO4
Molecular weight: 470.3445
Mdl number: MFCD01861048
Smiles: OC(=O)C[C@H](Cc1ccc(c(c1)Cl)Cl)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 640
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 32
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 8
Xlogp3: 5.8
Catalog number:
AI46249
Chemical name:
Fmoc-(S)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid
Cas number:
270063-52-0
Molecular formula:
C25H21Cl2NO4
Molecular weight:
470.3445
Mdl number:
MFCD01861048
Smiles:
OC(=O)C[C@H](Cc1ccc(c(c1)Cl)Cl)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
640
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
32
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
8
Xlogp3:
5.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)C[C@H](Cc1ccc(c(c1)F)F)NC(=O)OC(C)(C)C
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:
OC(=O)C[C@H](Cc1ccc(c(c1)F)F)NC(=O)OC(C)(C)C
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: N#Cc1ccccc1C[C@@H](CC(=O)O)N.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:
N#Cc1ccccc1C[C@@H](CC(=O)O)N.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: COc1cc(ccc1[n+]1nc(nn1c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-].[Na+]
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:
COc1cc(ccc1[n+]1nc(nn1c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-].[Na+]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__