AI14132
121697-35-6 | Fmoc-ile-osu
Manufacturer: A2B Chem
CAS Number: 121697-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI14132-1g | In Stock | ₹ 3,165.72 |
| 5g | AI14132-5g | In Stock | ₹ 6,759.24 |
| 25g | AI14132-25g | In Stock | ₹ 20,876.64 |
| 100g | AI14132-100g | In Stock | ₹ 68,020.20 |
AI14132 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Catalog number
AI14132
Chemical name
Fmoc-ile-osu
Cas number
121697-35-6
Molecular formula
C25H26N2O6
Molecular weight
450.4837
Mdl number
MFCD00190886
Smiles
CC[C@@H]([C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC1c2ccccc2c2c1cccc2)C
Complexity
732
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
33
Hydrogen bond acceptor count
6
Hydrogen bond donor count
1
Rotatable bond count
9
Xlogp3
3.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Dioxopyrrolidin-1-yl (((9h-fluoren-9-yl)methoxy)carbonyl)-l-isoleucinate | ChemScene | ₹ 13,090.68 - ₹ 46,544.64 |
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Catalog number: AI14132
Chemical name: Fmoc-ile-osu
Cas number: 121697-35-6
Molecular formula: C25H26N2O6
Molecular weight: 450.4837
Mdl number: MFCD00190886
Smiles: CC[C@@H]([C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC1c2ccccc2c2c1cccc2)C
Complexity: 732
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 33
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 1
Rotatable bond count: 9
Xlogp3: 3.8
Catalog number:
AI14132
Chemical name:
Fmoc-ile-osu
Cas number:
121697-35-6
Molecular formula:
C25H26N2O6
Molecular weight:
450.4837
Mdl number:
MFCD00190886
Smiles:
CC[C@@H]([C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC1c2ccccc2c2c1cccc2)C
Complexity:
732
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
33
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
1
Rotatable bond count:
9
Xlogp3:
3.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC([Si](O[C@H]1[C@H](OC=C[C@H]1O[Si](C(C)(C)C)(C)C)CO[Si](C(C)(C)C)(C)C)(C)C)(C)C
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:
CC([Si](O[C@H]1[C@H](OC=C[C@H]1O[Si](C(C)(C)C)(C)C)CO[Si](C(C)(C)C)(C)C)(C)C)(C)C
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: Oc1cnc2c(c1)cccc2.Cl
Complexity: 138
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:
Oc1cnc2c(c1)cccc2.Cl
Complexity:
138
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(Nc1scc(n1)C(C)(C)C)NC1CNCC1.Cl
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(Nc1scc(n1)C(C)(C)C)NC1CNCC1.Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__