AE42526
136916-26-2 | (S)-3-((tert-Butoxycarbonyl)amino)-2-phenylpropanoic acid
Manufacturer: A2B Chem
CAS Number: 136916-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE42526-100mg | In Stock | ₹ 18,601.00 |
| 250mg | AE42526-250mg | In Stock | ₹ 28,035.00 |
| 1g | AE42526-1g | In Stock | ₹ 63,813.00 |
| 5g | AE42526-5g | In Stock | ₹ 1,89,659.00 |
AE42526 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,601.00
GST (18%): ₹ 3,348.18
Total Price: ₹ 21,949.18
Catalog number
AE42526
Chemical name
(S)-3-((tert-Butoxycarbonyl)amino)-2-phenylpropanoic acid
Cas number
136916-26-2
Molecular formula
C14H19NO4
Molecular weight
265.3050
Mdl number
MFCD12198212
Smiles
O=C(OC(C)(C)C)NC[C@H](c1ccccc1)C(=O)O
Complexity
316
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
19
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
6
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-3-((tert-Butoxycarbonyl)amino)-2-phenylpropanoic acid | ChemScene | ₹ 6,675.00 - ₹ 57,850.00 |
Compare Similar Items
Show Difference
Catalog number: AE42526
Chemical name: (S)-3-((tert-Butoxycarbonyl)amino)-2-phenylpropanoic acid
Cas number: 136916-26-2
Molecular formula: C14H19NO4
Molecular weight: 265.3050
Mdl number: MFCD12198212
Smiles: O=C(OC(C)(C)C)NC[C@H](c1ccccc1)C(=O)O
Complexity: 316
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 19
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 6
Xlogp3: 2.1
Catalog number:
AE42526
Chemical name:
(S)-3-((tert-Butoxycarbonyl)amino)-2-phenylpropanoic acid
Cas number:
136916-26-2
Molecular formula:
C14H19NO4
Molecular weight:
265.3050
Mdl number:
MFCD12198212
Smiles:
O=C(OC(C)(C)C)NC[C@H](c1ccccc1)C(=O)O
Complexity:
316
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
19
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
6
Xlogp3:
2.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NC[C@@H](C(=O)O)Cc1ccccc1
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:
NC[C@@H](C(=O)O)Cc1ccccc1
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)c1ccc(c(c1)Cl)C(F)(F)F
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)c1ccc(c(c1)Cl)C(F)(F)F
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: BrCc1cccc(c1)C1CC1
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:
BrCc1cccc(c1)C1CC1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__