AI46650
293330-11-7 | 3-(3,5-Dimethylphenyl)-beta-alanine
Manufacturer: A2B Chem
CAS Number: 293330-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI46650-250mg | In Stock | ₹ 5,390.28 |
| 1g | AI46650-1g | In Stock | ₹ 11,636.16 |
| 5g | AI46650-5g | In Stock | ₹ 33,453.96 |
| 25g | AI46650-25g | In Stock | ₹ 1,14,907.08 |
AI46650 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Catalog number
AI46650
Chemical name
3-(3,5-Dimethylphenyl)-beta-alanine
Cas number
293330-11-7
Molecular formula
C11H15NO2
Molecular weight
193.2423
Mdl number
MFCD01871321
Smiles
NC(c1cc(C)cc(c1)C)CC(=O)O
Complexity
196
Covalently-bonded unit count
1
Heavy atom count
14
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
3
Undefined atom stereocenter count
1
Xlogp3
-1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(3,5-Dimethylphenyl)-beta-alanine | 293330-11-7 | MFCD01871321 | 1g | eMolecules | ₹ 14,483.60 | |
 | 3-(3,5-Dimethylphenyl)-beta-alanine | ChemScene | ₹ 4,705.80 - ₹ 1,05,238.80 |
Related Products
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Catalog number: AI46650
Chemical name: 3-(3,5-Dimethylphenyl)-beta-alanine
Cas number: 293330-11-7
Molecular formula: C11H15NO2
Molecular weight: 193.2423
Mdl number: MFCD01871321
Smiles: NC(c1cc(C)cc(c1)C)CC(=O)O
Complexity: 196
Covalently-bonded unit count: 1
Heavy atom count: 14
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 3
Undefined atom stereocenter count: 1
Xlogp3: -1.2
Catalog number:
AI46650
Chemical name:
3-(3,5-Dimethylphenyl)-beta-alanine
Cas number:
293330-11-7
Molecular formula:
C11H15NO2
Molecular weight:
193.2423
Mdl number:
MFCD01871321
Smiles:
NC(c1cc(C)cc(c1)C)CC(=O)O
Complexity:
196
Covalently-bonded unit count:
1
Heavy atom count:
14
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
3
Undefined atom stereocenter count:
1
Xlogp3:
-1.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NNS(=O)(=O)c1ccc(cc1)[N+](=O)[O-]
Complexity: 296
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: -0.3
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
NNS(=O)(=O)c1ccc(cc1)[N+](=O)[O-]
Complexity:
296
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
-0.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)OCc1ccc(cc1)OC(=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:
CC(=O)OCc1ccc(cc1)OC(=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: Cc1cc(C)c2c(c1)nc(o2)c1ccc(c(c1)N)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:
Cc1cc(C)c2c(c1)nc(o2)c1ccc(c(c1)N)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:
__