AE82654
193475-66-0 | Fmoc-glu(edans)-OH
Manufacturer: A2B Chem
CAS Number: 193475-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE82654-250mg | In Stock | ₹ 3,382.00 |
| 1g | AE82654-1g | In Stock | ₹ 11,125.00 |
| 5g | AE82654-5g | In Stock | ₹ 51,086.00 |
| 10g | AE82654-10g | In Stock | ₹ 95,675.00 |
AE82654 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Catalog number
AE82654
Chemical name
Fmoc-glu(edans)-OH
Cas number
193475-66-0
Molecular formula
C32H31N3O8S
Molecular weight
617.6688
Mdl number
MFCD01076138
Smiles
O=C(CC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)NCCNc1cccc2c1cccc2S(=O)(=O)O
Complexity
1090
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
44
Hydrogen bond acceptor count
9
Hydrogen bond donor count
5
Rotatable bond count
13
Xlogp3
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Glu(Edans)-OH | 193475-66-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,89,281.15 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Glu(Edans)-OH | 193475-66-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 6,853.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Glu(Edans)-OH | 193475-66-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,55,942.24 | |
 | Fmoc-Glu(EDANS)-OH | Sigma Aldrich | ₹ 36,490.01 - ₹ 67,120.01 | |
 | N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N2-(2-((5-sulfonaphthalen-1-yl)amino)ethyl)-L-glutamine | ChemScene | ₹ 2,225.00 - ₹ 53,044.00 |
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Catalog number: AE82654
Chemical name: Fmoc-glu(edans)-OH
Cas number: 193475-66-0
Molecular formula: C32H31N3O8S
Molecular weight: 617.6688
Mdl number: MFCD01076138
Smiles: O=C(CC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)NCCNc1cccc2c1cccc2S(=O)(=O)O
Complexity: 1090
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 44
Hydrogen bond acceptor count: 9
Hydrogen bond donor count: 5
Rotatable bond count: 13
Xlogp3: 4
Catalog number:
AE82654
Chemical name:
Fmoc-glu(edans)-OH
Cas number:
193475-66-0
Molecular formula:
C32H31N3O8S
Molecular weight:
617.6688
Mdl number:
MFCD01076138
Smiles:
O=C(CC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)NCCNc1cccc2c1cccc2S(=O)(=O)O
Complexity:
1090
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
44
Hydrogen bond acceptor count:
9
Hydrogen bond donor count:
5
Rotatable bond count:
13
Xlogp3:
4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CC(=O)O)C(O)C)C(CC)C)NC(=O)C(C(O)C)NC(=O)C(NC(=O)C(C(CC)C)NC(=O)C(NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C(NC(=O)C(C(CC)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(CC)C)NC(=O)C(C(O)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)CNC(=O)C(Cc1[nH]cnc1)N)CC(=O)O)CO)Cc1ccccc1)CO)CC(=O)O)CCC(=O)O)CCSC)CC(=O)N)CC(C)C)CC(=O)O)CC(=O)N)CC(C)C)C)C)CCCNC(=N)N)CC(=O)O)Cc1ccccc1)CC(=O)N)CC(C)C)CCC(=O)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:
NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CC(=O)O)C(O)C)C(CC)C)NC(=O)C(C(O)C)NC(=O)C(NC(=O)C(C(CC)C)NC(=O)C(NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C(NC(=O)C(C(CC)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(CC)C)NC(=O)C(C(O)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)CNC(=O)C(Cc1[nH]cnc1)N)CC(=O)O)CO)Cc1ccccc1)CO)CC(=O)O)CCC(=O)O)CCSC)CC(=O)N)CC(C)C)CC(=O)O)CC(=O)N)CC(C)C)C)C)CCCNC(=N)N)CC(=O)O)Cc1ccccc1)CC(=O)N)CC(C)C)CCC(=O)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: O=C(N[C@H](C(=O)O)C(=C)C)OCC1c2ccccc2-c2c1cccc2
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(N[C@H](C(=O)O)C(=C)C)OCC1c2ccccc2-c2c1cccc2
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: __
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:
__
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__