AG31623
501331-02-8 | (R)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-3-methylbutanoic acid
Manufacturer: A2B Chem
CAS Number: 501331-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AG31623-100mg | In Stock | ₹ 801.00 |
| 250mg | AG31623-250mg | In Stock | ₹ 1,869.00 |
| 1g | AG31623-1g | In Stock | ₹ 7,209.00 |
| 5g | AG31623-5g | In Stock | ₹ 25,365.00 |
AG31623 - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Catalog number
AG31623
Chemical name
(R)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-3-methylbutanoic acid
Cas number
501331-02-8
Molecular formula
C21H23NO4
Molecular weight
353.4116
Mdl number
MFCD07372882
Smiles
O=C(OCC1c2ccccc2c2c1cccc2)NC[C@H](C(=O)O)C(C)C
Complexity
484
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
26
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
7
Xlogp3
3.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-2-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)methyl)-3-methylbutanoic acid | 501331-02-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 94,202.94 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-2-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)methyl)-3-methylbutanoic acid | 501331-02-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 27,038.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-2-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)methyl)-3-methylbutanoic acid | 501331-02-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,69,213.92 | |
 | (R)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-3-methylbutanoic acid | ChemScene | ₹ 1,068.00 - ₹ 33,108.00 |
Compare Similar Items
Show Difference
Catalog number: AG31623
Chemical name: (R)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-3-methylbutanoic acid
Cas number: 501331-02-8
Molecular formula: C21H23NO4
Molecular weight: 353.4116
Mdl number: MFCD07372882
Smiles: O=C(OCC1c2ccccc2c2c1cccc2)NC[C@H](C(=O)O)C(C)C
Complexity: 484
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 26
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 7
Xlogp3: 3.9
Catalog number:
AG31623
Chemical name:
(R)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-3-methylbutanoic acid
Cas number:
501331-02-8
Molecular formula:
C21H23NO4
Molecular weight:
353.4116
Mdl number:
MFCD07372882
Smiles:
O=C(OCC1c2ccccc2c2c1cccc2)NC[C@H](C(=O)O)C(C)C
Complexity:
484
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
26
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
7
Xlogp3:
3.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
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Smiles: CC1=CC(=CC(=C1)C(C2CCCN2)C3=CC(=CC(=C3)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: __
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Smiles:
CC1=CC(=CC(=C1)C(C2CCCN2)C3=CC(=CC(=C3)C)C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
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: __
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Molecular formula: __
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Smiles: O=C(c1ccc(cc1)[N+](=O)[O-])OC1O[C@H](COCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
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:
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Smiles:
O=C(c1ccc(cc1)[N+](=O)[O-])OC1O[C@H](COCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
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: OB(c1ccc(cc1)c1cc(cc(c1)c1ccccc1)c1ccccc1)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:
OB(c1ccc(cc1)c1cc(cc(c1)c1ccccc1)c1ccccc1)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:
__