AH84979
86161-49-1 | L-Z-Isoleucinamide
Manufacturer: A2B Chem
CAS Number: 86161-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AH84979-1g | In Stock | ₹ 342.24 |
| 5g | AH84979-5g | In Stock | ₹ 1,026.72 |
| 10g | AH84979-10g | In Stock | ₹ 1,796.76 |
| 25g | AH84979-25g | In Stock | ₹ 3,422.40 |
AH84979 - 1g
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Catalog number
AH84979
Chemical name
L-Z-Isoleucinamide
Cas number
86161-49-1
Molecular formula
C14H20N2O3
Molecular weight
264.3202
Mdl number
MFCD00238471
Smiles
CC[C@@H]([C@@H](C(=O)N)NC(=O)OCc1ccccc1)C
Complexity
301
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
19
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
7
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S,3S)-Benzyl (1-amino-3-methyl-1-oxopentan-2-yl)carbamate | 86161-49-1 | MFCD00238471 | 1g | eMolecules | ₹ 1,978.15 | |
 | (2S,3S)-Benzyl (1-amino-3-methyl-1-oxopentan-2-yl)carbamate | ChemScene | ₹ 4,962.48 - ₹ 15,144.12 |
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Catalog number: AH84979
Chemical name: L-Z-Isoleucinamide
Cas number: 86161-49-1
Molecular formula: C14H20N2O3
Molecular weight: 264.3202
Mdl number: MFCD00238471
Smiles: CC[C@@H]([C@@H](C(=O)N)NC(=O)OCc1ccccc1)C
Complexity: 301
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 19
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 7
Xlogp3: 1.9
Catalog number:
AH84979
Chemical name:
L-Z-Isoleucinamide
Cas number:
86161-49-1
Molecular formula:
C14H20N2O3
Molecular weight:
264.3202
Mdl number:
MFCD00238471
Smiles:
CC[C@@H]([C@@H](C(=O)N)NC(=O)OCc1ccccc1)C
Complexity:
301
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
19
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
7
Xlogp3:
1.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)c1[nH]c2c(c1/C=C/C(=O)O)cc(cc2)Cl
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:
CCOC(=O)c1[nH]c2c(c1/C=C/C(=O)O)cc(cc2)Cl
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: AH84981
Chemical name: H-D-Tyr-OtBu
Cas number: 87553-74-0
Molecular formula: C13H19NO3
Molecular weight: 237.2949
Mdl number: MFCD00191035
Smiles: N[C@@H](C(=O)OC(C)(C)C)Cc1ccc(cc1)O
Complexity: 252
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 17
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 5
Xlogp3: 1.3
Catalog number:
AH84981
Chemical name:
H-D-Tyr-OtBu
Cas number:
87553-74-0
Molecular formula:
C13H19NO3
Molecular weight:
237.2949
Mdl number:
MFCD00191035
Smiles:
N[C@@H](C(=O)OC(C)(C)C)Cc1ccc(cc1)O
Complexity:
252
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
17
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
5
Xlogp3:
1.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)O[C@H]1C(=O)[C@]2(C)[C@@H](O[C@@H]3OC[C@H]([C@@H]([C@H]3O)O)O)C[C@@H]3[C@]([C@H]2[C@@H]([C@]2(C(C1=C(C)[C@@H](OC(=O)[C@@H]([C@H](c1ccccc1)NC(=O)c1ccccc1)O)C2)(C)C)O)OC(=O)c1ccccc1)(CO3)OC(=O)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)O[C@H]1C(=O)[C@]2(C)[C@@H](O[C@@H]3OC[C@H]([C@@H]([C@H]3O)O)O)C[C@@H]3[C@]([C@H]2[C@@H]([C@]2(C(C1=C(C)[C@@H](OC(=O)[C@@H]([C@H](c1ccccc1)NC(=O)c1ccccc1)O)C2)(C)C)O)OC(=O)c1ccccc1)(CO3)OC(=O)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:
__