AD71238
152436-04-9 | Fmoc-alpha-methyl-d-phenylalanine
Manufacturer: A2B Chem
CAS Number: 152436-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD71238-100mg | In Stock | ₹ 6,417.00 |
| 250mg | AD71238-250mg | In Stock | ₹ 7,358.16 |
| 1g | AD71238-1g | In Stock | ₹ 14,630.76 |
| 5g | AD71238-5g | In Stock | ₹ 44,662.32 |
AD71238 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Catalog number
AD71238
Chemical name
Fmoc-alpha-methyl-d-phenylalanine
Cas number
152436-04-9
Molecular formula
C25H23NO4
Molecular weight
401.4544
Mdl number
MFCD17019321
Smiles
O=C(N[C@@](C(=O)O)(Cc1ccccc1)C)OCC1c2ccccc2c2c1cccc2
Complexity
594
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
30
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
7
Xlogp3
4.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methyl-3-phenylpropanoic acid | ChemScene | ₹ 8,727.12 |
Compare Similar Items
Show Difference
Catalog number: AD71238
Chemical name: Fmoc-alpha-methyl-d-phenylalanine
Cas number: 152436-04-9
Molecular formula: C25H23NO4
Molecular weight: 401.4544
Mdl number: MFCD17019321
Smiles: O=C(N[C@@](C(=O)O)(Cc1ccccc1)C)OCC1c2ccccc2c2c1cccc2
Complexity: 594
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 30
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 7
Xlogp3: 4.8
Catalog number:
AD71238
Chemical name:
Fmoc-alpha-methyl-d-phenylalanine
Cas number:
152436-04-9
Molecular formula:
C25H23NO4
Molecular weight:
401.4544
Mdl number:
MFCD17019321
Smiles:
O=C(N[C@@](C(=O)O)(Cc1ccccc1)C)OCC1c2ccccc2c2c1cccc2
Complexity:
594
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
30
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
7
Xlogp3:
4.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C=CCC(F)(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:
C=CCC(F)(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: O=Cc1ccc(cc1F)N(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:
O=Cc1ccc(cc1F)N(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: NC(=O)NC(Cc1ccc(cc1)Cl)(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:
NC(=O)NC(Cc1ccc(cc1)Cl)(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:
__