AI45113
218769-47-2 | (2S)-3-[3,5-Dibromo-4-(phenylmethoxy)phenyl]-2-[(tert-butoxy)carbonylamino]propanoic acid
Manufacturer: A2B Chem
CAS Number: 218769-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI45113-1g | In Stock | ₹ 5,304.72 |
| 5g | AI45113-5g | In Stock | ₹ 17,112.00 |
| 25g | AI45113-25g | In Stock | ₹ 68,020.20 |
AI45113 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Catalog number
AI45113
Chemical name
(2S)-3-[3,5-Dibromo-4-(phenylmethoxy)phenyl]-2-[(tert-butoxy)carbonylamino]propanoic acid
Cas number
218769-47-2
Molecular formula
C21H23Br2NO5
Molecular weight
529.2190
Mdl number
MFCD00076992
Smiles
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cc(Br)c(c(c1)Br)OCc1ccccc1
Complexity
536
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
29
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
9
Xlogp3
5.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (s)-3-(4-(Benzyloxy)-3,5-dibromophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid | ChemScene | ₹ 6,759.24 - ₹ 26,010.24 |
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Catalog number: AI45113
Chemical name: (2S)-3-[3,5-Dibromo-4-(phenylmethoxy)phenyl]-2-[(tert-butoxy)carbonylamino]propanoic acid
Cas number: 218769-47-2
Molecular formula: C21H23Br2NO5
Molecular weight: 529.2190
Mdl number: MFCD00076992
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cc(Br)c(c(c1)Br)OCc1ccccc1
Complexity: 536
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 29
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 9
Xlogp3: 5.4
Catalog number:
AI45113
Chemical name:
(2S)-3-[3,5-Dibromo-4-(phenylmethoxy)phenyl]-2-[(tert-butoxy)carbonylamino]propanoic acid
Cas number:
218769-47-2
Molecular formula:
C21H23Br2NO5
Molecular weight:
529.2190
Mdl number:
MFCD00076992
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cc(Br)c(c(c1)Br)OCc1ccccc1
Complexity:
536
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
29
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
9
Xlogp3:
5.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N[C@H]1CCc2c(C1)cccc2
Complexity: 133
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 2.1
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
N[C@H]1CCc2c(C1)cccc2
Complexity:
133
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
2.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N[C@H](C(=O)N[C@H](C(=O)O)C)Cc1ccccc1)OCc1ccccc1
Complexity: 499
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.8
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N[C@H](C(=O)N[C@H](C(=O)O)C)Cc1ccccc1)OCc1ccccc1
Complexity:
499
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCCCC(C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)CCCC
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:
CCCCC(C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)CCCC
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__