AF28542
269396-73-8 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-iodophenyl)butanoic acid
Manufacturer: A2B Chem
CAS Number: 269396-73-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF28542-250mg | In Stock | ₹ 2,909.04 |
| 1g | AF28542-1g | In Stock | ₹ 6,844.80 |
AF28542 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Catalog number
AF28542
Chemical name
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-iodophenyl)butanoic acid
Cas number
269396-73-8
Molecular formula
C25H22INO4
Molecular weight
527.3510
Mdl number
MFCD01860964
Smiles
OC(=O)C[C@@H](Cc1ccc(cc1)I)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity
599
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
31
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
8
Xlogp3
5.2
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Catalog number: AF28542
Chemical name: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-iodophenyl)butanoic acid
Cas number: 269396-73-8
Molecular formula: C25H22INO4
Molecular weight: 527.3510
Mdl number: MFCD01860964
Smiles: OC(=O)C[C@@H](Cc1ccc(cc1)I)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 599
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 31
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 8
Xlogp3: 5.2
Catalog number:
AF28542
Chemical name:
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-iodophenyl)butanoic acid
Cas number:
269396-73-8
Molecular formula:
C25H22INO4
Molecular weight:
527.3510
Mdl number:
MFCD01860964
Smiles:
OC(=O)C[C@@H](Cc1ccc(cc1)I)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
599
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
31
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
8
Xlogp3:
5.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Clc1ccc2c(c1)[nH]c(=O)cc2
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:
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Chemical name:
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Molecular formula:
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Molecular weight:
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Smiles:
Clc1ccc2c(c1)[nH]c(=O)cc2
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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Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
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Molecular formula: __
Molecular weight: __
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Smiles: CC(=O)OCC(=O)[C@@]1(O)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2C[C@@H](C2=CC(=O)C=C[C@]12C)F)F
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:
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Chemical name:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
CC(=O)OCC(=O)[C@@]1(O)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2C[C@@H](C2=CC(=O)C=C[C@]12C)F)F
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=C(C=C(C=C1)C2OC(C(C(O2)C(CO)O)O)CO)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:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
CC1=C(C=C(C=C1)C2OC(C(C(O2)C(CO)O)O)CO)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:
__