AI56182
77004-76-3 | 1-tert-butyl 4-methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}butanedioate
Manufacturer: A2B Chem
CAS Number: 77004-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI56182-1g | In Stock | ₹ 24,119.00 |
| 5g | AI56182-5g | In Stock | ₹ 82,147.00 |
AI56182 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,119.00
GST (18%): ₹ 4,341.42
Total Price: ₹ 28,460.42
Catalog number
AI56182
Chemical name
1-tert-butyl 4-methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}butanedioate
Cas number
77004-76-3
Molecular formula
C14H25NO6
Molecular weight
303.3514
Mdl number
MFCD27578243
Smiles
COC(=O)C[C@H](C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
Complexity
391
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
21
Hydrogen bond acceptor count
6
Hydrogen bond donor count
1
Rotatable bond count
9
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(tert-Butyl) 4-methyl (tert-butoxycarbonyl)-d-aspartate | ChemScene | ₹ 21,805.00 - ₹ 75,205.00 |
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Catalog number: AI56182
Chemical name: 1-tert-butyl 4-methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}butanedioate
Cas number: 77004-76-3
Molecular formula: C14H25NO6
Molecular weight: 303.3514
Mdl number: MFCD27578243
Smiles: COC(=O)C[C@H](C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
Complexity: 391
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 21
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 1
Rotatable bond count: 9
Xlogp3: 1.7
Catalog number:
AI56182
Chemical name:
1-tert-butyl 4-methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}butanedioate
Cas number:
77004-76-3
Molecular formula:
C14H25NO6
Molecular weight:
303.3514
Mdl number:
MFCD27578243
Smiles:
COC(=O)C[C@H](C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
Complexity:
391
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
21
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
1
Rotatable bond count:
9
Xlogp3:
1.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=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:
OC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=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: CCOC(=O)C=C(c1cccc(c1)OC)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:
CCOC(=O)C=C(c1cccc(c1)OC)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: COC(=O)c1c(O)c2ccccc2n(c1=O)c1ccccc1
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:
COC(=O)c1c(O)c2ccccc2n(c1=O)c1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__