AI36411
14676-01-8 | 3-(Boc-Amino)-3-phenylpropionic acid
Manufacturer: A2B Chem
CAS Number: 14676-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI36411-1g | In Stock | ₹ 1,540.08 |
| 5g | AI36411-5g | In Stock | ₹ 2,053.44 |
| 25g | AI36411-25g | In Stock | ₹ 4,449.12 |
| 100g | AI36411-100g | In Stock | ₹ 12,149.52 |
AI36411 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Catalog number
AI36411
Chemical name
3-(Boc-Amino)-3-phenylpropionic acid
Cas number
14676-01-8
Molecular formula
C14H19NO4
Molecular weight
265.3050
Mdl number
MFCD02090695
Smiles
O=C(OC(C)(C)C)NC(c1ccccc1)CC(=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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-((tert-Butoxycarbonyl)amino)-3-phenylpropanoic acid | ChemScene | ₹ 3,080.16 - ₹ 23,529.00 |
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Catalog number: AI36411
Chemical name: 3-(Boc-Amino)-3-phenylpropionic acid
Cas number: 14676-01-8
Molecular formula: C14H19NO4
Molecular weight: 265.3050
Mdl number: MFCD02090695
Smiles: O=C(OC(C)(C)C)NC(c1ccccc1)CC(=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
Catalog number:
AI36411
Chemical name:
3-(Boc-Amino)-3-phenylpropionic acid
Cas number:
14676-01-8
Molecular formula:
C14H19NO4
Molecular weight:
265.3050
Mdl number:
MFCD02090695
Smiles:
O=C(OC(C)(C)C)NC(c1ccccc1)CC(=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
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(C)(C)C1=CC=CC=C1OC2=NC=C(C=C2)Cl
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:
CC(C)(C)C1=CC=CC=C1OC2=NC=C(C=C2)Cl
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: O=C[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(C)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:
O=C[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(C)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: O=C[C@H](Cc1ccccc1)NC(=O)OCC1c2ccccc2-c2c1cccc2
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:
O=C[C@H](Cc1ccccc1)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__