AE84217
176039-39-7 | (Rs)-2-(boc-amino)-2-(fmoc-amino)-acetic acid
Manufacturer: A2B Chem
CAS Number: 176039-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE84217-100mg | In Stock | ₹ 7,476.00 |
| 250mg | AE84217-250mg | In Stock | ₹ 9,612.00 |
| 1g | AE84217-1g | In Stock | ₹ 18,156.00 |
| 5g | AE84217-5g | In Stock | ₹ 66,661.00 |
AE84217 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Catalog number
AE84217
Chemical name
(Rs)-2-(boc-amino)-2-(fmoc-amino)-acetic acid
Cas number
176039-39-7
Molecular formula
C22H24N2O6
Molecular weight
412.4358
Mdl number
MFCD00273452
Smiles
O=C(NC(C(=O)O)NC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Complexity
624
Covalently-bonded unit count
1
Heavy atom count
30
Hydrogen bond acceptor count
6
Hydrogen bond donor count
3
Rotatable bond count
8
Undefined atom stereocenter count
1
Xlogp3
3.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Gly(NH-Boc) | 176039-39-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 18,643.72 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Gly(NH-Boc) | 176039-39-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,48,533.39 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Gly(NH-Boc) | 176039-39-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 69,838.30 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Gly(NH-Boc) | 176039-39-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,18,252.52 | |
 | (RS)-2-(boc-amino)-2-(fmoc-amino)-acetic acid | ChemScene | ₹ 8,277.00 - ₹ 60,787.00 |
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Catalog number: AE84217
Chemical name: (Rs)-2-(boc-amino)-2-(fmoc-amino)-acetic acid
Cas number: 176039-39-7
Molecular formula: C22H24N2O6
Molecular weight: 412.4358
Mdl number: MFCD00273452
Smiles: O=C(NC(C(=O)O)NC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Complexity: 624
Covalently-bonded unit count: 1
Heavy atom count: 30
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 3
Rotatable bond count: 8
Undefined atom stereocenter count: 1
Xlogp3: 3.5
Catalog number:
AE84217
Chemical name:
(Rs)-2-(boc-amino)-2-(fmoc-amino)-acetic acid
Cas number:
176039-39-7
Molecular formula:
C22H24N2O6
Molecular weight:
412.4358
Mdl number:
MFCD00273452
Smiles:
O=C(NC(C(=O)O)NC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Complexity:
624
Covalently-bonded unit count:
1
Heavy atom count:
30
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
3
Rotatable bond count:
8
Undefined atom stereocenter count:
1
Xlogp3:
3.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O/N=C(/c1csc(n1)N)C(=O)NCC(O)O
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O/N=C(/c1csc(n1)N)C(=O)NCC(O)O
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(C)(C)C1=CC=C(C=C1)CCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(C)(C)C1=CC=C(C=C1)CCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: ClCCN1CCNCCCOP1(=O)O
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
ClCCN1CCNCCCOP1(=O)O
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__