AF67100
313052-02-7 | 3-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D,L-alanine
Manufacturer: A2B Chem
CAS Number: 313052-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF67100-100mg | In Stock | ₹ 7,120.00 |
| 250mg | AF67100-250mg | In Stock | ₹ 11,214.00 |
| 500mg | AF67100-500mg | In Stock | ₹ 18,601.00 |
| 1g | AF67100-1g | In Stock | ₹ 27,857.00 |
| 5g | AF67100-5g | In Stock | ₹ 1,00,570.00 |
| 10g | AF67100-10g | In Stock | ₹ 1,79,958.00 |
AF67100 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Catalog number
AF67100
Chemical name
3-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D,L-alanine
Cas number
313052-02-7
Molecular formula
C28H34N2O6
Molecular weight
494.5794
Mdl number
MFCD01860501
Smiles
O=C(NC(C(=O)O)CC1CCN(CC1)C(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Complexity
765
Covalently-bonded unit count
1
Heavy atom count
36
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
9
Undefined atom stereocenter count
1
Xlogp3
4.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Boc-a-(Fmoc-amino)-4-piperidinepropanoic acid | 313052-02-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 17,117.37 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Boc-a-(Fmoc-amino)-4-piperidinepropanoic acid | 313052-02-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 64,062.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Boc-a-(Fmoc-amino)-4-piperidinepropanoic acid | 313052-02-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 4,06,144.38 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Boc-a-(Fmoc-amino)-4-piperidinepropanoic acid | 313052-02-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,08,590.68 | |
 | 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)piperidin-4-yl)propanoic acid | ChemScene | ₹ 4,628.00 - ₹ 75,561.00 |
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Catalog number: AF67100
Chemical name: 3-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D,L-alanine
Cas number: 313052-02-7
Molecular formula: C28H34N2O6
Molecular weight: 494.5794
Mdl number: MFCD01860501
Smiles: O=C(NC(C(=O)O)CC1CCN(CC1)C(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Complexity: 765
Covalently-bonded unit count: 1
Heavy atom count: 36
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 9
Undefined atom stereocenter count: 1
Xlogp3: 4.7
Catalog number:
AF67100
Chemical name:
3-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D,L-alanine
Cas number:
313052-02-7
Molecular formula:
C28H34N2O6
Molecular weight:
494.5794
Mdl number:
MFCD01860501
Smiles:
O=C(NC(C(=O)O)CC1CCN(CC1)C(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Complexity:
765
Covalently-bonded unit count:
1
Heavy atom count:
36
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
9
Undefined atom stereocenter count:
1
Xlogp3:
4.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)[C@@H]1O[C@@H](Oc2ccccc2)[C@@H]([C@H]([C@@H]1O)O)O.NC1CCCCC1
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
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Molecular formula:
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Mdl number:
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Smiles:
OC(=O)[C@@H]1O[C@@H](Oc2ccccc2)[C@@H]([C@H]([C@@H]1O)O)O.NC1CCCCC1
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
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Molecular formula: __
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Smiles: COC(=O)c1cc2c(n1Cc1ccc(cc1)Cl)ccc(c2)S(=O)(=O)C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
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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:
COC(=O)c1cc2c(n1Cc1ccc(cc1)Cl)ccc(c2)S(=O)(=O)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
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Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)O.NCCCCCCNC(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
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Cas number:
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Molecular formula:
__
Molecular weight:
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Mdl number:
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Smiles:
CC(=O)O.NCCCCCCNC(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__