AI51296
502842-45-7 | Ethyl 3-amino-3-(4-bromo-2-methylphenyl)propanoate, HCl
Manufacturer: A2B Chem
CAS Number: 502842-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI51296-1g | In Stock | ₹ 15,575.00 |
| 5g | AI51296-5g | In Stock | ₹ 47,259.00 |
| 10g | AI51296-10g | In Stock | ₹ 82,058.00 |
AI51296 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Catalog Number
AI51296
Chemical Name
Ethyl 3-amino-3-(4-bromo-2-methylphenyl)propanoate, HCl
Cas Number
502842-45-7
Molecular Formula
C12H17BrClNO2
Molecular Weight
322.6259
Mdl Number
MFCD12155219
Smiles
CCOC(=O)CC(c1ccc(cc1C)Br)N.Cl
Complexity
235
Covalently-Bonded Unit Count
2
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
5
Undefined Atom Stereocenter Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-amino-3-(4-bromo-2-methylphenyl)propanoate, HCl | 502842-45-7 | 1G | Purity: 97% | eMolecules | ₹ 19,651.20 | |
 | Ethyl 3-amino-3-(4-bromo-2-methylphenyl)propanoate, HCl | ChemScene | ₹ 13,795.00 - ₹ 75,205.00 |
Related Products
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Catalog Number: AI51296
Chemical Name: Ethyl 3-amino-3-(4-bromo-2-methylphenyl)propanoate, HCl
Cas Number: 502842-45-7
Molecular Formula: C12H17BrClNO2
Molecular Weight: 322.6259
Mdl Number: MFCD12155219
Smiles: CCOC(=O)CC(c1ccc(cc1C)Br)N.Cl
Complexity: 235
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 5
Undefined Atom Stereocenter Count: 1
Catalog Number:
AI51296
Chemical Name:
Ethyl 3-amino-3-(4-bromo-2-methylphenyl)propanoate, HCl
Cas Number:
502842-45-7
Molecular Formula:
C12H17BrClNO2
Molecular Weight:
322.6259
Mdl Number:
MFCD12155219
Smiles:
CCOC(=O)CC(c1ccc(cc1C)Br)N.Cl
Complexity:
235
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
5
Undefined Atom Stereocenter Count:
1
Catalog Number: AI51297
Chemical Name: Ethyl3-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoateoxalicacid
Cas Number: 502842-68-4
Molecular Formula: C15H19NO8
Molecular Weight: 341.3133
Mdl Number: MFCD02663322
Smiles: OC(=O)C(=O)O.CCOC(=O)CC(c1ccc2c(c1)OCCO2)N
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:
AI51297
Chemical Name:
Ethyl3-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoateoxalicacid
Cas Number:
502842-68-4
Molecular Formula:
C15H19NO8
Molecular Weight:
341.3133
Mdl Number:
MFCD02663322
Smiles:
OC(=O)C(=O)O.CCOC(=O)CC(c1ccc2c(c1)OCCO2)N
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: AI51300
Chemical Name: 4-Hydroxypiperidine-4-carboxylic acid
Cas Number: 50289-06-0
Molecular Formula: C6H11NO3
Molecular Weight: 145.15644
Mdl Number: MFCD00956083
Smiles: OC(=O)C1(O)CCNCC1
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:
AI51300
Chemical Name:
4-Hydroxypiperidine-4-carboxylic acid
Cas Number:
50289-06-0
Molecular Formula:
C6H11NO3
Molecular Weight:
145.15644
Mdl Number:
MFCD00956083
Smiles:
OC(=O)C1(O)CCNCC1
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: AI51301
Chemical Name: 3-Acetyl-1h-quinolin-2-one
Cas Number: 50290-20-5
Molecular Formula: C11H9NO2
Molecular Weight: 187.19466
Mdl Number: MFCD10004879
Smiles: CC(=O)c1cc2ccccc2[nH]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: __
Catalog Number:
AI51301
Chemical Name:
3-Acetyl-1h-quinolin-2-one
Cas Number:
50290-20-5
Molecular Formula:
C11H9NO2
Molecular Weight:
187.19466
Mdl Number:
MFCD10004879
Smiles:
CC(=O)c1cc2ccccc2[nH]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:
__