AG28207
48067-24-9 | H-Ser(tbu)-otbu
Manufacturer: A2B Chem
CAS Number: 48067-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG28207-1g | In Stock | ₹ 2,053.44 |
| 5g | AG28207-5g | In Stock | ₹ 4,962.48 |
| 10g | AG28207-10g | In Stock | ₹ 7,700.40 |
| 25g | AG28207-25g | In Stock | ₹ 15,400.80 |
AG28207 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Catalog number
AG28207
Chemical name
H-Ser(tbu)-otbu
Cas number
48067-24-9
Molecular formula
C11H23NO3
Molecular weight
217.3052
Mdl number
MFCD00080900
Smiles
O=C([C@H](COC(C)(C)C)N)OC(C)(C)C
Complexity
213
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
15
Hydrogen bond acceptor count
4
Hydrogen bond donor count
1
Rotatable bond count
6
Xlogp3
1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-Amino-3-tert-butoxypropionic acid tert-butyl ester | ChemScene | ₹ 6,331.44 - ₹ 13,176.24 |
Compare Similar Items
Show Difference
Catalog number: AG28207
Chemical name: H-Ser(tbu)-otbu
Cas number: 48067-24-9
Molecular formula: C11H23NO3
Molecular weight: 217.3052
Mdl number: MFCD00080900
Smiles: O=C([C@H](COC(C)(C)C)N)OC(C)(C)C
Complexity: 213
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 15
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 1
Rotatable bond count: 6
Xlogp3: 1.1
Catalog number:
AG28207
Chemical name:
H-Ser(tbu)-otbu
Cas number:
48067-24-9
Molecular formula:
C11H23NO3
Molecular weight:
217.3052
Mdl number:
MFCD00080900
Smiles:
O=C([C@H](COC(C)(C)C)N)OC(C)(C)C
Complexity:
213
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
15
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
1
Rotatable bond count:
6
Xlogp3:
1.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(NC(c1ccccc1)(c1ccccc1)c1ccccc1)CC[C@@H](C(=O)O)NC(c1ccccc1)(c1ccccc1)c1ccccc1.CCNCC
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=C(NC(c1ccccc1)(c1ccccc1)c1ccccc1)CC[C@@H](C(=O)O)NC(c1ccccc1)(c1ccccc1)c1ccccc1.CCNCC
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: ClCC(=O)[C@H](Cc1ccccc1)N.Cl
Complexity: 166
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:
ClCC(=O)[C@H](Cc1ccccc1)N.Cl
Complexity:
166
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)[C@H](CC(=O)N)NC(=O)OCc1ccccc1
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)[C@H](CC(=O)N)NC(=O)OCc1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__