AX03647
2061996-52-7 | (R)-3-Amino-3-(3,4-dimethylphenyl)propanoic acid hydrochloride
Manufacturer: A2B Chem
CAS Number: 2061996-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AX03647-100mg | In Stock | ₹ 10,438.32 |
| 250mg | AX03647-250mg | In Stock | ₹ 18,652.08 |
| 1g | AX03647-1g | In Stock | ₹ 62,801.04 |
AX03647 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Catalog number
AX03647
Chemical name
(R)-3-Amino-3-(3,4-dimethylphenyl)propanoic acid hydrochloride
Cas number
2061996-52-7
Molecular formula
C11H16ClNO2
Molecular weight
229.7032
Mdl number
MFCD12759213
Smiles
OC(=O)C[C@H](c1ccc(c(c1)C)C)N.Cl
Complexity
206
Covalently-bonded unit count
2
Heavy atom count
15
Hydrogen bond acceptor count
3
Hydrogen bond donor count
3
Rotatable bond count
3
Undefined atom stereocenter count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-3-AMINO-3-(3,4-DIMETHYLPHENYL)PROPANOIC ACID HCL | 2061996-52-7 | MFCD12759213 | 1g | eMolecules | ₹ 86,964.90 | |
 | (R)-3-Amino-3-(3,4-dimethylphenyl)propanoic acid hydrochloride | ChemScene | ₹ 8,384.88 - ₹ 16,256.40 |
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Catalog number: AX03647
Chemical name: (R)-3-Amino-3-(3,4-dimethylphenyl)propanoic acid hydrochloride
Cas number: 2061996-52-7
Molecular formula: C11H16ClNO2
Molecular weight: 229.7032
Mdl number: MFCD12759213
Smiles: OC(=O)C[C@H](c1ccc(c(c1)C)C)N.Cl
Complexity: 206
Covalently-bonded unit count: 2
Heavy atom count: 15
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 3
Rotatable bond count: 3
Undefined atom stereocenter count: 1
Catalog number:
AX03647
Chemical name:
(R)-3-Amino-3-(3,4-dimethylphenyl)propanoic acid hydrochloride
Cas number:
2061996-52-7
Molecular formula:
C11H16ClNO2
Molecular weight:
229.7032
Mdl number:
MFCD12759213
Smiles:
OC(=O)C[C@H](c1ccc(c(c1)C)C)N.Cl
Complexity:
206
Covalently-bonded unit count:
2
Heavy atom count:
15
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
3
Rotatable bond count:
3
Undefined atom stereocenter count:
1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N1CC(C1)CCOS(=O)(=O)C)OC(C)(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: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N1CC(C1)CCOS(=O)(=O)C)OC(C)(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:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: S=C1Nc2ccccc2-c2c(C1)c1cc(Br)ccc1[nH]2
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
S=C1Nc2ccccc2-c2c(C1)c1cc(Br)ccc1[nH]2
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)C#Cc1ccccc1OC
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COC(=O)C#Cc1ccccc1OC
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__