AF58359
352707-76-7 | Cis-Fmoc-2-Amino-1-cyclopentanecarboxylic acid
Manufacturer: A2B Chem
CAS Number: 352707-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF58359-250mg | In Stock | ₹ 6,853.00 |
| 1g | AF58359-1g | In Stock | ₹ 9,612.00 |
| 5g | AF58359-5g | In Stock | ₹ 42,542.00 |
| 10g | AF58359-10g | In Stock | ₹ 79,744.00 |
| 25g | AF58359-25g | In Stock | ₹ 1,44,180.00 |
AF58359 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Catalog number
AF58359
Chemical name
Cis-Fmoc-2-Amino-1-cyclopentanecarboxylic acid
Cas number
352707-76-7
Molecular formula
C21H21NO4
Molecular weight
351.3957
Mdl number
MFCD02682631
Smiles
O=C(N[C@@H]1CCC[C@@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity
514
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
26
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
5
Xlogp3
4.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rel-(1S,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid | ChemScene | ₹ 7,743.00 - ₹ 10,235.00 |
Compare Similar Items
Show Difference
Catalog number: AF58359
Chemical name: Cis-Fmoc-2-Amino-1-cyclopentanecarboxylic acid
Cas number: 352707-76-7
Molecular formula: C21H21NO4
Molecular weight: 351.3957
Mdl number: MFCD02682631
Smiles: O=C(N[C@@H]1CCC[C@@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity: 514
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 26
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 5
Xlogp3: 4.1
Catalog number:
AF58359
Chemical name:
Cis-Fmoc-2-Amino-1-cyclopentanecarboxylic acid
Cas number:
352707-76-7
Molecular formula:
C21H21NO4
Molecular weight:
351.3957
Mdl number:
MFCD02682631
Smiles:
O=C(N[C@@H]1CCC[C@@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity:
514
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
26
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
5
Xlogp3:
4.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N#Cc1ccccc1C[C@H](C(=O)O)NC(=O)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:
N#Cc1ccccc1C[C@H](C(=O)O)NC(=O)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: AF58361
Chemical name: Fmoc-L-2-cyanophenylalanine
Cas number: 401933-16-2
Molecular formula: C25H20N2O4
Molecular weight: 412.4373
Mdl number: MFCD01863771
Smiles: N#Cc1ccccc1C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 679
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 31
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 7
Xlogp3: 4.4
Catalog number:
AF58361
Chemical name:
Fmoc-L-2-cyanophenylalanine
Cas number:
401933-16-2
Molecular formula:
C25H20N2O4
Molecular weight:
412.4373
Mdl number:
MFCD01863771
Smiles:
N#Cc1ccccc1C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
679
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
31
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
7
Xlogp3:
4.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CN(C1CC(C)(C)NC(C1)(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:
CN(C1CC(C)(C)NC(C1)(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:
__