AI55431
71989-28-1 | Fmoc-L-Met-OH
Manufacturer: A2B Chem
CAS Number: 71989-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AI55431-10g | In Stock | ₹ 513.36 |
| 25g | AI55431-25g | In Stock | ₹ 770.04 |
| 100g | AI55431-100g | In Stock | ₹ 2,395.68 |
| 500g | AI55431-500g | In Stock | ₹ 11,122.80 |
AI55431 - 10g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Catalog number
AI55431
Chemical name
Fmoc-L-Met-OH
Cas number
71989-28-1
Molecular formula
C20H21NO4S
Molecular weight
371.4500
Mdl number
MFCD00037134
Smiles
CSCCC(C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity
478
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
26
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
8
Xlogp3
3.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-L-methionine | 71989-28-1 | MFCD00037134 | 100G | Chem-Impex International, Inc. | ₹ 8,213.76 | |
 | Chem-Impex International, Inc. Fmoc-L-methionine | 71989-28-1 | MFCD00037134 | 250G | Chem-Impex International, Inc. | ₹ 17,454.24 | |
 | Chem-Impex International, Inc. Fmoc-L-methionine | 71989-28-1 | MFCD00037134 | 25G | Chem-Impex International, Inc. | ₹ 4,449.12 | |
 | eMolecules Ambeed / Fmoc-Met-OH / 25g / 490513104 / A148753 / / 71989-28-1 / MFCD00037134 / 371.450 / C20H21NO4S | eMolecules | ₹ 2,591.61 | |
 | Fmoc-Met-OH | Sigma Aldrich | ₹ 4,416.60 - ₹ 11,582.75 | |
 | Fmoc-Met-OH | Sigma Aldrich | ₹ 3,218.09 - ₹ 1,80,630.00 | |
 | Fmoc-Met-OH | ChemScene | ₹ 1,026.72 - ₹ 21,133.32 |
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Catalog number: AI55431
Chemical name: Fmoc-L-Met-OH
Cas number: 71989-28-1
Molecular formula: C20H21NO4S
Molecular weight: 371.4500
Mdl number: MFCD00037134
Smiles: CSCCC(C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 478
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 26
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 8
Xlogp3: 3.7
Catalog number:
AI55431
Chemical name:
Fmoc-L-Met-OH
Cas number:
71989-28-1
Molecular formula:
C20H21NO4S
Molecular weight:
371.4500
Mdl number:
MFCD00037134
Smiles:
CSCCC(C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
478
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
26
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
8
Xlogp3:
3.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OCc1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity: 722
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 6.1
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OCc1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity:
722
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
6.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O
Complexity: 378
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 3.2
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O
Complexity:
378
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
3.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Cc1cc(ccc1/N=N/c1c(O)c2c(N)cc(cc2cc1S(=O)(=O)[O-])S(=O)(=O)[O-])c1ccc(c(c1)C)/N=N/c1c(O)c2c(N)cc(cc2cc1S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
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:
Cc1cc(ccc1/N=N/c1c(O)c2c(N)cc(cc2cc1S(=O)(=O)[O-])S(=O)(=O)[O-])c1ccc(c(c1)C)/N=N/c1c(O)c2c(N)cc(cc2cc1S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__