AI29839
1314378-14-7 | Alpha-(fmoc-amino)-omega-(succinimidyl propionate) tetra(ethylene glycol)
Manufacturer: A2B Chem
CAS Number: 1314378-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI29839-100mg | In Stock | ₹ 1,026.72 |
| 250mg | AI29839-250mg | In Stock | ₹ 2,310.12 |
| 1g | AI29839-1g | In Stock | ₹ 6,502.56 |
| 5g | AI29839-5g | In Stock | ₹ 32,170.56 |
| 25g | AI29839-25g | In Stock | ₹ 1,12,425.84 |
AI29839 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Catalog number
AI29839
Chemical name
Alpha-(fmoc-amino)-omega-(succinimidyl propionate) tetra(ethylene glycol)
Cas number
1314378-14-7
Molecular formula
C30H36N2O10
Molecular weight
584.6142
Mdl number
MFCD20227659
Smiles
O=C(OCC1c2ccccc2c2c1cccc2)NCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Complexity
848
Covalently-bonded unit count
1
Heavy atom count
42
Hydrogen bond acceptor count
10
Hydrogen bond donor count
1
Rotatable bond count
20
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Fmoc-N-amido-dPEG (R)4-NHS ester | Purity: >90% | Mol Wt: 584.61 | 1314378-14-7 | MFCD20227659 | 1000MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 59,549.76 | |
| | Sigma Aldrich Fine Chemicals Biosciences Fmoc-N-amido-dPEG (R)4-NHS ester | Purity: >90% | Mol Wt: 584.61 | 1314378-14-7 | MFCD20227659 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,373.28 | |
 | Fmoc-N-amido-dPEG ®4-NHS ester | Sigma Aldrich | ₹ 9,471.88 - ₹ 30,807.95 | |
 | Fmoc-PEG4-NHS ester | ChemScene | ₹ 6,759.24 - ₹ 1,36,040.40 |
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Catalog number: AI29839
Chemical name: Alpha-(fmoc-amino)-omega-(succinimidyl propionate) tetra(ethylene glycol)
Cas number: 1314378-14-7
Molecular formula: C30H36N2O10
Molecular weight: 584.6142
Mdl number: MFCD20227659
Smiles: O=C(OCC1c2ccccc2c2c1cccc2)NCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Complexity: 848
Covalently-bonded unit count: 1
Heavy atom count: 42
Hydrogen bond acceptor count: 10
Hydrogen bond donor count: 1
Rotatable bond count: 20
Xlogp3: 1.4
Catalog number:
AI29839
Chemical name:
Alpha-(fmoc-amino)-omega-(succinimidyl propionate) tetra(ethylene glycol)
Cas number:
1314378-14-7
Molecular formula:
C30H36N2O10
Molecular weight:
584.6142
Mdl number:
MFCD20227659
Smiles:
O=C(OCC1c2ccccc2c2c1cccc2)NCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Complexity:
848
Covalently-bonded unit count:
1
Heavy atom count:
42
Hydrogen bond acceptor count:
10
Hydrogen bond donor count:
1
Rotatable bond count:
20
Xlogp3:
1.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(Oc1c(F)c(F)c(c(c1F)F)F)CCOCCOCCC(=O)Oc1c(F)c(F)c(c(c1F)F)F
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(Oc1c(F)c(F)c(c(c1F)F)F)CCOCCOCCC(=O)Oc1c(F)c(F)c(c(c1F)F)F
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: NCc1cnc2n1CCN(C2)C(=O)OC(C)(C)C
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:
NCc1cnc2n1CCN(C2)C(=O)OC(C)(C)C
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: OC(=O)[C@@H]1C[C@H]2OCC[C@H]2N(C1)C(=O)OC(C)(C)C
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:
OC(=O)[C@@H]1C[C@H]2OCC[C@H]2N(C1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__