AE98348
193887-44-4 | Fmoc-l-beta-homoleucine
Manufacturer: A2B Chem
CAS Number: 193887-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE98348-100mg | In Stock | ₹ 1,335.00 |
| 250mg | AE98348-250mg | In Stock | ₹ 2,225.00 |
| 1g | AE98348-1g | In Stock | ₹ 2,670.00 |
| 5g | AE98348-5g | In Stock | ₹ 12,015.00 |
AE98348 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Catalog number
AE98348
Chemical name
Fmoc-l-beta-homoleucine
Cas number
193887-44-4
Molecular formula
C22H25NO4
Molecular weight
367.4382
Mdl number
MFCD01863059
Smiles
CC(C[C@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O)C
Complexity
498
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
27
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
8
Xlogp3
4.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-beta-HoLeu-OH | 193887-44-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,54,064.34 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-beta-HoLeu-OH | 193887-44-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 80,970.42 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-beta-HoLeu-OH | 193887-44-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 4,094.00 | |
| | eMolecules Ambeed / Fmoc-L--HoLeu-OH / 100mg / 552738039 / A500874 / / 193887-44-4 / MFCD01863059 / 367.445 / C22H25NO4 | eMolecules | ₹ 3,424.72 | |
 | Fmoc-β-Homoleu-OH | Sigma Aldrich | ₹ 29,519.78 | |
 | Fmoc-β-HoLeu-OH | ChemScene | ₹ 3,560.00 - ₹ 62,923.00 |
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Catalog number: AE98348
Chemical name: Fmoc-l-beta-homoleucine
Cas number: 193887-44-4
Molecular formula: C22H25NO4
Molecular weight: 367.4382
Mdl number: MFCD01863059
Smiles: CC(C[C@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O)C
Complexity: 498
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 27
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 8
Xlogp3: 4.3
Catalog number:
AE98348
Chemical name:
Fmoc-l-beta-homoleucine
Cas number:
193887-44-4
Molecular formula:
C22H25NO4
Molecular weight:
367.4382
Mdl number:
MFCD01863059
Smiles:
CC(C[C@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O)C
Complexity:
498
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
27
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
8
Xlogp3:
4.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OCC(=O)[C@@]12OC(O[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@]2([C@H]1CCC1=CC(=O)CC[C@]21C)F)(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:
OCC(=O)[C@@]12OC(O[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@]2([C@H]1CCC1=CC(=O)CC[C@]21C)F)(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: OC(=O)C1CN(C1)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 480
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 2.5
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)C1CN(C1)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
480
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
2.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(C)C)CC(C)C)Cc1c[nH]c2c1cccc2)Cc1ccccc1)Cc1c[nH]c2c1cccc2)CCC(=O)N)CCC(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)CN)CC(C)C)CC(=O)N)CO)C)CC(C)C)CC(C)C)CCCNC(=N)N
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:
NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(C)C)CC(C)C)Cc1c[nH]c2c1cccc2)Cc1ccccc1)Cc1c[nH]c2c1cccc2)CCC(=O)N)CCC(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)CN)CC(C)C)CC(=O)N)CO)C)CC(C)C)CC(C)C)CCCNC(=N)N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__