AH13308
682803-14-1 | 2-Aminomethyl-3-(4-methoxy-phenyl)-propionic acid
Manufacturer: A2B Chem
CAS Number: 682803-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AH13308-250mg | In Stock | ₹ 9,240.48 |
| 1g | AH13308-1g | In Stock | ₹ 30,630.48 |
| 5g | AH13308-5g | In Stock | ₹ 1,04,725.44 |
AH13308 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Catalog number
AH13308
Chemical name
2-Aminomethyl-3-(4-methoxy-phenyl)-propionic acid
Cas number
682803-14-1
Molecular formula
C11H15NO3
Molecular weight
209.2417
Mdl number
MFCD03002395
Smiles
NCC(C(=O)O)Cc1ccc(cc1)OC
Complexity
200
Covalently-bonded unit count
1
Heavy atom count
15
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
5
Undefined atom stereocenter count
1
Xlogp3
-1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Amino-2-(4-methoxybenzyl)propanoicacid | ChemScene | ₹ 7,957.08 - ₹ 27,635.88 |
Compare Similar Items
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Catalog number: AH13308
Chemical name: 2-Aminomethyl-3-(4-methoxy-phenyl)-propionic acid
Cas number: 682803-14-1
Molecular formula: C11H15NO3
Molecular weight: 209.2417
Mdl number: MFCD03002395
Smiles: NCC(C(=O)O)Cc1ccc(cc1)OC
Complexity: 200
Covalently-bonded unit count: 1
Heavy atom count: 15
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 5
Undefined atom stereocenter count: 1
Xlogp3: -1.5
Catalog number:
AH13308
Chemical name:
2-Aminomethyl-3-(4-methoxy-phenyl)-propionic acid
Cas number:
682803-14-1
Molecular formula:
C11H15NO3
Molecular weight:
209.2417
Mdl number:
MFCD03002395
Smiles:
NCC(C(=O)O)Cc1ccc(cc1)OC
Complexity:
200
Covalently-bonded unit count:
1
Heavy atom count:
15
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
5
Undefined atom stereocenter count:
1
Xlogp3:
-1.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NC1CCc2c1cc(Cl)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:
NC1CCc2c1cc(Cl)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: C1CC2C(CCCC2O)C(C1)O
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:
C1CC2C(CCCC2O)C(C1)O
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: Cn1cc(nc1)C[C@@H](C(=O)O)N.Cl.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:
Cn1cc(nc1)C[C@@H](C(=O)O)N.Cl.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:
__