AI17329
1260595-45-6 | Fmoc-nalpha-methyl-o-methyl-l-tyrosine
Manufacturer: A2B Chem
CAS Number: 1260595-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI17329-100mg | In Stock | ₹ 3,560.00 |
| 250mg | AI17329-250mg | In Stock | ₹ 4,361.00 |
| 1g | AI17329-1g | In Stock | ₹ 16,020.00 |
| 5g | AI17329-5g | In Stock | ₹ 55,981.00 |
AI17329 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Catalog number
AI17329
Chemical name
Fmoc-nalpha-methyl-o-methyl-l-tyrosine
Cas number
1260595-45-6
Molecular formula
C26H25NO5
Molecular weight
431.4804
Mdl number
MFCD04974263
Smiles
COc1ccc(cc1)C[C@H](N(C(=O)OCC1c2ccccc2c2c1cccc2)C)C(=O)O
Complexity
624
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
32
Hydrogen bond acceptor count
5
Hydrogen bond donor count
1
Rotatable bond count
8
Xlogp3
4.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Phe(4-OMe)-OH | 1260595-45-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 4,65,498.48 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Phe(4-OMe)-OH | 1260595-45-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 41,102.87 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Phe(4-OMe)-OH | 1260595-45-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 2,56,413.45 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Phe(4-OMe)-OH | 1260595-45-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 10,575.87 | |
 | eMolecules FMOC-N-METHYL-O-METHYL-L-TYROSINE | 1260595-45-6 | MFCD04974263 | 1g | eMolecules | ₹ 31,966.13 | |
| | eMolecules ChemScene / (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(4-methoxyphenyl)propanoic acid / 100mg / 559780236 / CS-0100205 / 0.000 / 1260595-45-6 / MFCD04974263 / 431.488 / C26H25NO5 | eMolecules | ₹ 7,205.44 | |
 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(4-methoxyphenyl)propanoic acid | ChemScene | ₹ 4,806.00 - ₹ 76,629.00 |
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Catalog number: AI17329
Chemical name: Fmoc-nalpha-methyl-o-methyl-l-tyrosine
Cas number: 1260595-45-6
Molecular formula: C26H25NO5
Molecular weight: 431.4804
Mdl number: MFCD04974263
Smiles: COc1ccc(cc1)C[C@H](N(C(=O)OCC1c2ccccc2c2c1cccc2)C)C(=O)O
Complexity: 624
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 32
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 1
Rotatable bond count: 8
Xlogp3: 4.8
Catalog number:
AI17329
Chemical name:
Fmoc-nalpha-methyl-o-methyl-l-tyrosine
Cas number:
1260595-45-6
Molecular formula:
C26H25NO5
Molecular weight:
431.4804
Mdl number:
MFCD04974263
Smiles:
COc1ccc(cc1)C[C@H](N(C(=O)OCC1c2ccccc2c2c1cccc2)C)C(=O)O
Complexity:
624
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
32
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
1
Rotatable bond count:
8
Xlogp3:
4.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)[C@H]1CCCCN1C(=O)OC(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(=O)[C@H]1CCCCN1C(=O)OC(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: OC(=O)[C@H]1COc2c(C1)cccc2
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)[C@H]1COc2c(C1)cccc2
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: C1COC(CN1CC2=CC=CC=C2)C(=O)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:
C1COC(CN1CC2=CC=CC=C2)C(=O)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:
__