AE97989
194471-85-7 | Fmoc-1,2-cis-achc-oh
Manufacturer: A2B Chem
CAS Number: 194471-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE97989-250mg | In Stock | ₹ 5,785.00 |
| 1g | AE97989-1g | In Stock | ₹ 10,769.00 |
| 5g | AE97989-5g | In Stock | ₹ 31,239.00 |
| 10g | AE97989-10g | In Stock | ₹ 56,426.00 |
AE97989 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Catalog number
AE97989
Chemical name
Fmoc-1,2-cis-achc-oh
Cas number
194471-85-7
Molecular formula
C44H46N2O8
Molecular weight
730.8446
Mdl number
MFCD02682625
Smiles
O=C(N[C@H]1CCCC[C@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2.O=C(N[C@@H]1CCCC[C@@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity
528
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
27
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
5
Xlogp3
4.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rel-((1R,2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohexanecarboxylic acid) | ChemScene | ₹ 9,345.00 - ₹ 29,904.00 |
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Show Difference
Catalog number: AE97989
Chemical name: Fmoc-1,2-cis-achc-oh
Cas number: 194471-85-7
Molecular formula: C44H46N2O8
Molecular weight: 730.8446
Mdl number: MFCD02682625
Smiles: O=C(N[C@H]1CCCC[C@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2.O=C(N[C@@H]1CCCC[C@@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity: 528
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 27
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 5
Xlogp3: 4.6
Catalog number:
AE97989
Chemical name:
Fmoc-1,2-cis-achc-oh
Cas number:
194471-85-7
Molecular formula:
C44H46N2O8
Molecular weight:
730.8446
Mdl number:
MFCD02682625
Smiles:
O=C(N[C@H]1CCCC[C@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2.O=C(N[C@@H]1CCCC[C@@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity:
528
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
27
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
5
Xlogp3:
4.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)O
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:
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Molecular formula:
__
Molecular weight:
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Mdl number:
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Smiles:
CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)O
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: CCCCCCCCCCCCC/C=C/[C@H]([C]CO[C@@H]1O[CH][C@H]([C@@H]([C@H]1O)O)O[C@@H]1O[CH][CH][C@@H]([C@H]1O)O[C@]1(C[O-])C[C@H](O)[C@H]([C@@H](O1)[C@@H]([C@H](O[C@@]1(C[C@H](O)[C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)[O-])CO)O)NC(=O)C)O
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:
CCCCCCCCCCCCC/C=C/[C@H]([C]CO[C@@H]1O[CH][C@H]([C@@H]([C@H]1O)O)O[C@@H]1O[CH][CH][C@@H]([C@H]1O)O[C@]1(C[O-])C[C@H](O)[C@H]([C@@H](O1)[C@@H]([C@H](O[C@@]1(C[C@H](O)[C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)[O-])CO)O)NC(=O)C)O
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: OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O[C@@H]1O[C@@H](C)[C@H]([C@H]([C@@H]1O)O)O)O)O)O[C@@H]1O[C@@H](C)[C@H]([C@H]([C@@H]1O)O)O)O)O
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:
OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O[C@@H]1O[C@@H](C)[C@H]([C@H]([C@@H]1O)O)O)O)O)O[C@@H]1O[C@@H](C)[C@H]([C@H]([C@@H]1O)O)O)O)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__