AI55508
72449-42-4 | (S)-2-((tert-Butoxycarbonyl)amino)-5-(dimethylamino)-5-oxopentanoic acid
Manufacturer: A2B Chem
CAS Number: 72449-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI55508-250mg | In Stock | ₹ 22,695.00 |
| 1g | AI55508-1g | In Stock | ₹ 24,564.00 |
AI55508 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,695.00
GST (18%): ₹ 4,085.10
Total Price: ₹ 26,780.10
Catalog number
AI55508
Chemical name
(S)-2-((tert-Butoxycarbonyl)amino)-5-(dimethylamino)-5-oxopentanoic acid
Cas number
72449-42-4
Molecular formula
C12H22N2O5
Molecular weight
274.3135
Mdl number
MFCD29920880
Smiles
O=C(OC(C)(C)C)N[C@H](C(=O)O)CCC(=O)N(C)C
Complexity
347
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
19
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
7
Xlogp3
0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-((tert-butoxycarbonyl)amino)-5-(dimethylamino)-5-oxopentanoic acid | 72449-42-4 | MFCD29920880 | 1g | eMolecules | ₹ 78,787.25 | |
 | (S)-2-((TERT-BUTOXYCARBONYL)AMINO)-5-(DIMETHYLAMINO)-5-OXOPENTANOIC ACID | ChemScene | ₹ 7,654.00 - ₹ 33,642.00 |
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Catalog number: AI55508
Chemical name: (S)-2-((tert-Butoxycarbonyl)amino)-5-(dimethylamino)-5-oxopentanoic acid
Cas number: 72449-42-4
Molecular formula: C12H22N2O5
Molecular weight: 274.3135
Mdl number: MFCD29920880
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)CCC(=O)N(C)C
Complexity: 347
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 19
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 7
Xlogp3: 0.3
Catalog number:
AI55508
Chemical name:
(S)-2-((tert-Butoxycarbonyl)amino)-5-(dimethylamino)-5-oxopentanoic acid
Cas number:
72449-42-4
Molecular formula:
C12H22N2O5
Molecular weight:
274.3135
Mdl number:
MFCD29920880
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)CCC(=O)N(C)C
Complexity:
347
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
19
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
7
Xlogp3:
0.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N#Cc1cccnc1Nc1cccc(c1)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:
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Smiles:
N#Cc1cccnc1Nc1cccc(c1)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: CCCCCCCCCCCCCCCC(=O)NC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
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:
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Smiles:
CCCCCCCCCCCCCCCC(=O)NC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
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: Clc1ccc(c(c1)Cl)C(Cn1cncc1)OCc1ccc(cc1)Sc1ccccc1
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:
Clc1ccc(c(c1)Cl)C(Cn1cncc1)OCc1ccc(cc1)Sc1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__