AA25850
1231709-23-1 | (R)-N-Fmoc-alpha-methylleucine
Manufacturer: A2B Chem
CAS Number: 1231709-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA25850-100mg | In Stock | ₹ 8,213.76 |
| 250mg | AA25850-250mg | In Stock | ₹ 10,609.44 |
| 1g | AA25850-1g | In Stock | ₹ 22,074.48 |
| 5g | AA25850-5g | In Stock | ₹ 86,672.28 |
AA25850 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Catalog Number
AA25850
Chemical Name
(R)-N-Fmoc-alpha-methylleucine
Cas Number
1231709-23-1
Molecular Formula
C22H25NO4
Molecular Weight
367.4382
Mdl Number
MFCD12031693
Smiles
CC(C[C@](C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)C)C
Complexity
526
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
7
Xlogp3
4.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Fmoc-alpha-Me-D-Leu-OH | 1231709-23-1 | MFCD12031693 | 1g | eMolecules | ₹ 30,226.64 | |
 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,4-dimethylpentanoic acid | ChemScene | ₹ 9,839.40 - ₹ 1,03,527.60 |
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Catalog Number: AA25850
Chemical Name: (R)-N-Fmoc-alpha-methylleucine
Cas Number: 1231709-23-1
Molecular Formula: C22H25NO4
Molecular Weight: 367.4382
Mdl Number: MFCD12031693
Smiles: CC(C[C@](C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)C)C
Complexity: 526
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: 7
Xlogp3: 4.6
Catalog Number:
AA25850
Chemical Name:
(R)-N-Fmoc-alpha-methylleucine
Cas Number:
1231709-23-1
Molecular Formula:
C22H25NO4
Molecular Weight:
367.4382
Mdl Number:
MFCD12031693
Smiles:
CC(C[C@](C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)C)C
Complexity:
526
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:
7
Xlogp3:
4.6
Catalog Number: AA25851
Chemical Name: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylbutanoic acid
Cas Number: 1231709-22-0
Molecular Formula: C20H21NO4
Molecular Weight: 339.385
Mdl Number: MFCD12031689
Smiles: CC[C@](C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)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:
AA25851
Chemical Name:
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylbutanoic acid
Cas Number:
1231709-22-0
Molecular Formula:
C20H21NO4
Molecular Weight:
339.385
Mdl Number:
MFCD12031689
Smiles:
CC[C@](C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)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: AA25852
Chemical Name: 4-Pentenoic acid, 2-amino-, ethyl ester, (2S)-, 4-methylbenzenesulfonate (1:1)
Cas Number: 1231709-21-9
Molecular Formula: C14H21NO5S
Molecular Weight: 315.3852
Mdl Number: MFCD12031686
Smiles: Cc1ccc(cc1)S(=O)(=O)O.CCOC(=O)[C@H](CC=C)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:
AA25852
Chemical Name:
4-Pentenoic acid, 2-amino-, ethyl ester, (2S)-, 4-methylbenzenesulfonate (1:1)
Cas Number:
1231709-21-9
Molecular Formula:
C14H21NO5S
Molecular Weight:
315.3852
Mdl Number:
MFCD12031686
Smiles:
Cc1ccc(cc1)S(=O)(=O)O.CCOC(=O)[C@H](CC=C)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: CON=C(c1csc(n1)N)C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)C[N+]1(C)CCCC1.[Cl-].Cl.O
Complexity: 874
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:
CON=C(c1csc(n1)N)C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)C[N+]1(C)CCCC1.[Cl-].Cl.O
Complexity:
874
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__