AC68271
67098-56-0 | 3-tert-Butoxycarbonylamino-2-phenyl-propionic acid
Manufacturer: A2B Chem
CAS Number: 67098-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AC68271-250mg | In Stock | ₹ 5,607.00 |
| 1g | AC68271-1g | In Stock | ₹ 12,104.00 |
| 5g | AC68271-5g | In Stock | ₹ 34,265.00 |
| 10g | AC68271-10g | In Stock | ₹ 58,918.00 |
| 25g | AC68271-25g | In Stock | ₹ 1,17,124.00 |
AC68271 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Catalog number
AC68271
Chemical name
3-tert-Butoxycarbonylamino-2-phenyl-propionic acid
Cas number
67098-56-0
Molecular formula
C14H19NO4
Molecular weight
265.3050
Mdl number
MFCD03003692
Smiles
O=C(OC(C)(C)C)NCC(c1ccccc1)C(=O)O
Complexity
316
Covalently-bonded unit count
1
Heavy atom count
19
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
6
Undefined atom stereocenter count
1
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-((tert-Butoxycarbonyl)amino)-2-phenylpropanoic acid | ChemScene | ₹ 4,450.00 - ₹ 1,06,800.00 |
Compare Similar Items
Show Difference
Catalog number: AC68271
Chemical name: 3-tert-Butoxycarbonylamino-2-phenyl-propionic acid
Cas number: 67098-56-0
Molecular formula: C14H19NO4
Molecular weight: 265.3050
Mdl number: MFCD03003692
Smiles: O=C(OC(C)(C)C)NCC(c1ccccc1)C(=O)O
Complexity: 316
Covalently-bonded unit count: 1
Heavy atom count: 19
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 6
Undefined atom stereocenter count: 1
Xlogp3: 2.1
Catalog number:
AC68271
Chemical name:
3-tert-Butoxycarbonylamino-2-phenyl-propionic acid
Cas number:
67098-56-0
Molecular formula:
C14H19NO4
Molecular weight:
265.3050
Mdl number:
MFCD03003692
Smiles:
O=C(OC(C)(C)C)NCC(c1ccccc1)C(=O)O
Complexity:
316
Covalently-bonded unit count:
1
Heavy atom count:
19
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
6
Undefined atom stereocenter count:
1
Xlogp3:
2.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: FC(c1ccc(nn1)C(F)(F)F)(F)F
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
FC(c1ccc(nn1)C(F)(F)F)(F)F
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)c1ccc(cc1)NC(=O)CC(=O)C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COC(=O)c1ccc(cc1)NC(=O)CC(=O)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__