AI32800
1369494-59-6 | Methyl 3-amino-3-(2,3-dimethoxyphenyl)propanoate hydrochloride
Manufacturer: A2B Chem
CAS Number: 1369494-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI32800-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AI32800-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AI32800-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AI32800-5mg | In Stock | ₹ 10,096.08 |
| 100mg | AI32800-100mg | In Stock | ₹ 11,293.92 |
| 250mg | AI32800-250mg | In Stock | ₹ 19,079.88 |
| 1g | AI32800-1g | In Stock | ₹ 65,025.60 |
AI32800 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog number
AI32800
Chemical name
Methyl 3-amino-3-(2,3-dimethoxyphenyl)propanoate hydrochloride
Cas number
1369494-59-6
Molecular formula
C12H18ClNO4
Molecular weight
275.7286
Mdl number
MFCD06740361
Smiles
COC(=O)CC(c1cccc(c1OC)OC)N.Cl
Complexity
247
Covalently-bonded unit count
2
Heavy atom count
18
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
6
Undefined atom stereocenter count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-amino-3-(2,3-dimethoxyphenyl)propanoate hydrochloride | ChemScene | ₹ 8,042.64 - ₹ 38,074.20 |
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Catalog number: AI32800
Chemical name: Methyl 3-amino-3-(2,3-dimethoxyphenyl)propanoate hydrochloride
Cas number: 1369494-59-6
Molecular formula: C12H18ClNO4
Molecular weight: 275.7286
Mdl number: MFCD06740361
Smiles: COC(=O)CC(c1cccc(c1OC)OC)N.Cl
Complexity: 247
Covalently-bonded unit count: 2
Heavy atom count: 18
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 6
Undefined atom stereocenter count: 1
Catalog number:
AI32800
Chemical name:
Methyl 3-amino-3-(2,3-dimethoxyphenyl)propanoate hydrochloride
Cas number:
1369494-59-6
Molecular formula:
C12H18ClNO4
Molecular weight:
275.7286
Mdl number:
MFCD06740361
Smiles:
COC(=O)CC(c1cccc(c1OC)OC)N.Cl
Complexity:
247
Covalently-bonded unit count:
2
Heavy atom count:
18
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
6
Undefined atom stereocenter count:
1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(C1CCOCC1)ON1C(=O)CCC1=O
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(C1CCOCC1)ON1C(=O)CCC1=O
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: CC(=C)CC[C@H](C(=O)O)NC(=O)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:
CC(=C)CC[C@H](C(=O)O)NC(=O)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: OC(=O)CCC(C(=O)O)Cl
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:
OC(=O)CCC(C(=O)O)Cl
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__