AE65768
1228570-47-5 | (2R)-2-[(tert-Butoxy)carbonylamino]-2-(4-bromophenyl)acetic acid
Manufacturer: A2B Chem
CAS Number: 1228570-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE65768-100mg | In Stock | ₹ 5,989.20 |
| 250mg | AE65768-250mg | In Stock | ₹ 9,497.16 |
| 500mg | AE65768-500mg | In Stock | ₹ 13,347.36 |
| 1g | AE65768-1g | In Stock | ₹ 18,138.72 |
| 5g | AE65768-5g | In Stock | ₹ 46,544.64 |
AE65768 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Catalog number
AE65768
Chemical name
(2R)-2-[(tert-Butoxy)carbonylamino]-2-(4-bromophenyl)acetic acid
Cas number
1228570-47-5
Molecular formula
C13H16BrNO4
Molecular weight
330.1744
Mdl number
MFCD07371736
Smiles
OC(=O)[C@@H](c1ccc(cc1)Br)NC(=O)OC(C)(C)C
Complexity
332
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
19
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
5
Xlogp3
2.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(4-BROMOPHENYL)ACETIC ACID | 1228570-47-5 | MFCD07371736 | 1g | eMolecules | ₹ 34,383.14 | |
 | (2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(4-BROMOPHENYL)ACETIC ACID | Aaron Chemicals LLC | ₹ 4,620.24 - ₹ 67,250.16 | |
 | (R)-2-(4-Bromophenyl)-2-((tert-butoxycarbonyl)amino)acetic acid | ChemScene | ₹ 4,791.36 - ₹ 80,426.40 |
Compare Similar Items
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Catalog number: AE65768
Chemical name: (2R)-2-[(tert-Butoxy)carbonylamino]-2-(4-bromophenyl)acetic acid
Cas number: 1228570-47-5
Molecular formula: C13H16BrNO4
Molecular weight: 330.1744
Mdl number: MFCD07371736
Smiles: OC(=O)[C@@H](c1ccc(cc1)Br)NC(=O)OC(C)(C)C
Complexity: 332
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 19
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 5
Xlogp3: 2.9
Catalog number:
AE65768
Chemical name:
(2R)-2-[(tert-Butoxy)carbonylamino]-2-(4-bromophenyl)acetic acid
Cas number:
1228570-47-5
Molecular formula:
C13H16BrNO4
Molecular weight:
330.1744
Mdl number:
MFCD07371736
Smiles:
OC(=O)[C@@H](c1ccc(cc1)Br)NC(=O)OC(C)(C)C
Complexity:
332
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
19
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
5
Xlogp3:
2.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC([C@H](c1ccc2c(c1)OC(O2)(F)F)N)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:
CC([C@H](c1ccc2c(c1)OC(O2)(F)F)N)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: C=C[C@H](c1ccc2c(c1)OC(O2)(F)F)N
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:
C=C[C@H](c1ccc2c(c1)OC(O2)(F)F)N
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: CCC[C@H](c1ccc2c(c1)OCC2)N
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:
CCC[C@H](c1ccc2c(c1)OCC2)N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__