AD31626
401916-49-2 | Fmoc-(R)-3-amino-4-(4-t-butyl-phenyl)-butyric acid
Manufacturer: A2B Chem
CAS Number: 401916-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD31626-100mg | In Stock | ₹ 3,560.00 |
| 250mg | AD31626-250mg | In Stock | ₹ 5,785.00 |
| 1g | AD31626-1g | In Stock | ₹ 13,350.00 |
AD31626 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Catalog number
AD31626
Chemical name
Fmoc-(R)-3-amino-4-(4-t-butyl-phenyl)-butyric acid
Cas number
401916-49-2
Molecular formula
C29H31NO4
Molecular weight
457.5607
Mdl number
MFCD03093579
Smiles
OC(=O)[C@@H](C(Cc1ccc(cc1)C(C)(C)C)N)C(=O)OCC1c2ccccc2c2c1cccc2
Complexity
671
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
34
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
9
Xlogp3
6.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-4-(4-tert-butyl-phenyl)-butyric acid | 401916-49-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 16,353.75 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-4-(4-tert-butyl-phenyl)-butyric acid | 401916-49-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,03,759.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-4-(4-tert-butyl-phenyl)-butyric acid | 401916-49-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,88,084.50 | |
 | Fmoc-R-3-amino-4-(4-tert-butylphenyl)-butyric acid | ChemScene | ₹ 4,806.00 - ₹ 63,902.00 |
Compare Similar Items
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Catalog number: AD31626
Chemical name: Fmoc-(R)-3-amino-4-(4-t-butyl-phenyl)-butyric acid
Cas number: 401916-49-2
Molecular formula: C29H31NO4
Molecular weight: 457.5607
Mdl number: MFCD03093579
Smiles: OC(=O)[C@@H](C(Cc1ccc(cc1)C(C)(C)C)N)C(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 671
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 34
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 9
Xlogp3: 6.3
Catalog number:
AD31626
Chemical name:
Fmoc-(R)-3-amino-4-(4-t-butyl-phenyl)-butyric acid
Cas number:
401916-49-2
Molecular formula:
C29H31NO4
Molecular weight:
457.5607
Mdl number:
MFCD03093579
Smiles:
OC(=O)[C@@H](C(Cc1ccc(cc1)C(C)(C)C)N)C(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
671
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
34
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
9
Xlogp3:
6.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC1(C)OB(OC1(C)C)c1ccc(cc1)OCCCN1CCCCC1
Complexity: 399
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)OB(OC1(C)C)c1ccc(cc1)OCCCN1CCCCC1
Complexity:
399
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: Clc1cc(Cl)c(c(c1)c1c(Cl)cc(c(c1Cl)Cl)Cl)Cl
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:
Clc1cc(Cl)c(c(c1)c1c(Cl)cc(c(c1Cl)Cl)Cl)Cl
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: CC([C@@H]1CC[C@]2([C@H]1CC1=C(C(=O)O)C34[C@@]([C@H]1C2)(C)CC[C@H]4[C@@H](CC3)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: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC([C@@H]1CC[C@]2([C@H]1CC1=C(C(=O)O)C34[C@@]([C@H]1C2)(C)CC[C@H]4[C@@H](CC3)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:
__