AG65992
635287-26-2 | Fmoc-nh-peg5-ch2cooh
Manufacturer: A2B Chem
CAS Number: 635287-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AG65992-100mg | In Stock | ₹ 3,293.00 |
| 250mg | AG65992-250mg | In Stock | ₹ 4,984.00 |
| 1g | AG65992-1g | In Stock | ₹ 15,931.00 |
| 5g | AG65992-5g | In Stock | ₹ 55,625.00 |
AG65992 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Catalog number
AG65992
Chemical name
Fmoc-nh-peg5-ch2cooh
Cas number
635287-26-2
Molecular formula
C27H35NO9
Molecular weight
517.5681
Mdl number
MFCD26142982
Smiles
OC(=O)COCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2c2c1cccc2
Complexity
627
Covalently-bonded unit count
1
Heavy atom count
37
Hydrogen bond acceptor count
9
Hydrogen bond donor count
2
Rotatable bond count
20
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-NH-PEG5-CH2COOH | 635287-26-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 6,675.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-NH-PEG5-CH2COOH | 635287-26-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,79,534.76 | |
 | Fmoc-NH-PEG5-CH2COOH | ChemScene | ₹ 3,293.00 - ₹ 74,760.00 |
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Catalog number: AG65992
Chemical name: Fmoc-nh-peg5-ch2cooh
Cas number: 635287-26-2
Molecular formula: C27H35NO9
Molecular weight: 517.5681
Mdl number: MFCD26142982
Smiles: OC(=O)COCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 627
Covalently-bonded unit count: 1
Heavy atom count: 37
Hydrogen bond acceptor count: 9
Hydrogen bond donor count: 2
Rotatable bond count: 20
Xlogp3: 1.9
Catalog number:
AG65992
Chemical name:
Fmoc-nh-peg5-ch2cooh
Cas number:
635287-26-2
Molecular formula:
C27H35NO9
Molecular weight:
517.5681
Mdl number:
MFCD26142982
Smiles:
OC(=O)COCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
627
Covalently-bonded unit count:
1
Heavy atom count:
37
Hydrogen bond acceptor count:
9
Hydrogen bond donor count:
2
Rotatable bond count:
20
Xlogp3:
1.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C=Nc1cc(ccc1OC)[N+](=O)[O-]
Complexity: __
Covalently-bonded unit 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=Nc1cc(ccc1OC)[N+](=O)[O-]
Complexity:
__
Covalently-bonded unit 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: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
__
Complexity:
__
Covalently-bonded unit 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: CNCc1nccn1C
Complexity: __
Covalently-bonded unit 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:
CNCc1nccn1C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__