AD62758
193693-62-8 | (S)-(1-Fmoc-piperidin-2-yl)-acetic acid
Manufacturer: A2B Chem
CAS Number: 193693-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD62758-100mg | In Stock | ₹ 3,593.52 |
| 250mg | AD62758-250mg | In Stock | ₹ 4,363.56 |
| 1g | AD62758-1g | In Stock | ₹ 8,727.12 |
| 5g | AD62758-5g | In Stock | ₹ 30,630.48 |
| 25g | AD62758-25g | In Stock | ₹ 1,20,040.68 |
AD62758 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Catalog number
AD62758
Chemical name
(S)-(1-Fmoc-piperidin-2-yl)-acetic acid
Cas number
193693-62-8
Molecular formula
C22H23NO4
Molecular weight
365.4223
Mdl number
MFCD06656476
Smiles
OC(=O)C[C@@H]1CCCCN1C(=O)OCC1c2ccccc2c2c1cccc2
Complexity
528
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
27
Hydrogen bond acceptor count
4
Hydrogen bond donor count
1
Rotatable bond count
5
Xlogp3
3.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-(1-Fmoc-piperidin-2-yl)aceticacid | 193693-62-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 5,219.16 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-(1-Fmoc-piperidin-2-yl)aceticacid | 193693-62-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 60,778.40 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-(1-Fmoc-piperidin-2-yl)aceticacid | 193693-62-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,10,653.04 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-(1-Fmoc-piperidin-2-yl)aceticacid | 193693-62-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,02,644.58 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-(1-Fmoc-piperidin-2-yl)aceticacid | 193693-62-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 17,503.86 | |
 | (S)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidin-2-yl)acetic acid | ChemScene | ₹ 35,421.84 |
Compare Similar Items
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Catalog number: AD62758
Chemical name: (S)-(1-Fmoc-piperidin-2-yl)-acetic acid
Cas number: 193693-62-8
Molecular formula: C22H23NO4
Molecular weight: 365.4223
Mdl number: MFCD06656476
Smiles: OC(=O)C[C@@H]1CCCCN1C(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 528
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 27
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 1
Rotatable bond count: 5
Xlogp3: 3.7
Catalog number:
AD62758
Chemical name:
(S)-(1-Fmoc-piperidin-2-yl)-acetic acid
Cas number:
193693-62-8
Molecular formula:
C22H23NO4
Molecular weight:
365.4223
Mdl number:
MFCD06656476
Smiles:
OC(=O)C[C@@H]1CCCCN1C(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
528
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
27
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
1
Rotatable bond count:
5
Xlogp3:
3.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCN1N=C(CC1=O)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
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Xlogp3: __
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Molecular formula:
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Mdl number:
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Smiles:
CCN1N=C(CC1=O)C
Complexity:
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Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
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Hydrogen bond acceptor count:
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Hydrogen bond donor count:
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Xlogp3:
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Cas number: __
Molecular formula: __
Molecular weight: __
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Smiles: C[N+](Cc1ccccc1)(C)C.Cc1ccc(cc1)S(=O)(=O)O
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
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Rotatable bond count: __
Xlogp3: __
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Chemical name:
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Cas number:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
C[N+](Cc1ccccc1)(C)C.Cc1ccc(cc1)S(=O)(=O)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
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Heavy atom count:
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Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
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Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: [Na]OS(=O)(=O)CCSS(=O)(=O)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:
[Na]OS(=O)(=O)CCSS(=O)(=O)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:
__