AE27100
1093192-07-4 | (S)-Methyl 2-amino-3-(tert-butoxycarbonylamino)-3-methylbutanoate
Manufacturer: A2B Chem
CAS Number: 1093192-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE27100-100mg | In Stock | ₹ 3,204.00 |
| 250mg | AE27100-250mg | In Stock | ₹ 4,806.00 |
| 500mg | AE27100-500mg | In Stock | ₹ 8,544.00 |
| 1g | AE27100-1g | In Stock | ₹ 11,570.00 |
| 5g | AE27100-5g | In Stock | ₹ 48,416.00 |
| 10g | AE27100-10g | In Stock | ₹ 95,675.00 |
| 25g | AE27100-25g | In Stock | ₹ 1,90,638.00 |
AE27100 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Catalog number
AE27100
Chemical name
(S)-Methyl 2-amino-3-(tert-butoxycarbonylamino)-3-methylbutanoate
Cas number
1093192-07-4
Molecular formula
C11H22N2O4
Molecular weight
246.3034
Mdl number
MFCD16293742
Smiles
COC(=O)[C@H](C(NC(=O)OC(C)(C)C)(C)C)N
Complexity
294
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
17
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
6
Xlogp3
0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (S)-2-amino-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate | ChemScene | ₹ 5,073.00 - ₹ 51,620.00 |
Compare Similar Items
Show Difference
Catalog number: AE27100
Chemical name: (S)-Methyl 2-amino-3-(tert-butoxycarbonylamino)-3-methylbutanoate
Cas number: 1093192-07-4
Molecular formula: C11H22N2O4
Molecular weight: 246.3034
Mdl number: MFCD16293742
Smiles: COC(=O)[C@H](C(NC(=O)OC(C)(C)C)(C)C)N
Complexity: 294
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 17
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 6
Xlogp3: 0.6
Catalog number:
AE27100
Chemical name:
(S)-Methyl 2-amino-3-(tert-butoxycarbonylamino)-3-methylbutanoate
Cas number:
1093192-07-4
Molecular formula:
C11H22N2O4
Molecular weight:
246.3034
Mdl number:
MFCD16293742
Smiles:
COC(=O)[C@H](C(NC(=O)OC(C)(C)C)(C)C)N
Complexity:
294
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
17
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
6
Xlogp3:
0.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1NC2CCNCC2C(=O)N1.CCC(=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:
O=C1NC2CCNCC2C(=O)N1.CCC(=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: COc1cc(Br)cc(c1C)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:
COc1cc(Br)cc(c1C)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: CCOC(=O)c1ccc2c(c1)c(=O)[nH]c(=O)[nH]2
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)c1ccc2c(c1)c(=O)[nH]c(=O)[nH]2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__