AE84734
193693-63-9 | (R)-(1-Fmoc-piperidin-2-yl)-acetic acid
Manufacturer: A2B Chem
CAS Number: 193693-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE84734-250mg | In Stock | ₹ 2,053.44 |
| 1g | AE84734-1g | In Stock | ₹ 5,561.40 |
| 5g | AE84734-5g | In Stock | ₹ 22,930.08 |
| 10g | AE84734-10g | In Stock | ₹ 42,694.44 |
| 25g | AE84734-25g | In Stock | ₹ 78,971.88 |
AE84734 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Catalog number
AE84734
Chemical name
(R)-(1-Fmoc-piperidin-2-yl)-acetic acid
Cas number
193693-63-9
Molecular formula
C22H23NO4
Molecular weight
365.4223
Mdl number
MFCD06656475
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 (R)-(1-Fmoc-piperidin-2-yl)acetic acid | 193693-63-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 72,186.97 | |
 | (R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidin-2-yl)acetic acid | ChemScene | ₹ 4,876.92 - ₹ 40,555.44 |
Compare Similar Items
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Catalog number: AE84734
Chemical name: (R)-(1-Fmoc-piperidin-2-yl)-acetic acid
Cas number: 193693-63-9
Molecular formula: C22H23NO4
Molecular weight: 365.4223
Mdl number: MFCD06656475
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:
AE84734
Chemical name:
(R)-(1-Fmoc-piperidin-2-yl)-acetic acid
Cas number:
193693-63-9
Molecular formula:
C22H23NO4
Molecular weight:
365.4223
Mdl number:
MFCD06656475
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: Brc1ccc(c(c1)OCc1ccccc1)O
Complexity: 204
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 3.7
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Brc1ccc(c(c1)OCc1ccccc1)O
Complexity:
204
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
3.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
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:
CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
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: OCCOC(=O)COCCN1CCN(CC1)C(c1ccc(cc1)Cl)c1ccccc1
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:
OCCOC(=O)COCCN1CCN(CC1)C(c1ccc(cc1)Cl)c1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__