AA55701
122332-24-5 | Methyl (2r)-2-amino-3-(4-bromophenyl)propanoate
Manufacturer: A2B Chem
CAS Number: 122332-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA55701-250mg | In Stock | ₹ 12,406.20 |
| 1g | AA55701-1g | In Stock | ₹ 24,641.28 |
| 5g | AA55701-5g | In Stock | ₹ 83,592.12 |
| 10g | AA55701-10g | In Stock | ₹ 1,40,403.96 |
AA55701 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Catalog Number
AA55701
Chemical Name
Methyl (2r)-2-amino-3-(4-bromophenyl)propanoate
Cas Number
122332-24-5
Molecular Formula
C10H12BrNO2
Molecular Weight
258.1118
Mdl Number
MFCD08058268
Smiles
COC(=O)[C@@H](Cc1ccc(cc1)Br)N
Complexity
191
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (R)-2-amino-3-(4-bromophenyl)propanoate | ChemScene | ₹ 13,261.80 - ₹ 1,28,767.80 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA55701
Chemical Name: Methyl (2r)-2-amino-3-(4-bromophenyl)propanoate
Cas Number: 122332-24-5
Molecular Formula: C10H12BrNO2
Molecular Weight: 258.1118
Mdl Number: MFCD08058268
Smiles: COC(=O)[C@@H](Cc1ccc(cc1)Br)N
Complexity: 191
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 1.9
Catalog Number:
AA55701
Chemical Name:
Methyl (2r)-2-amino-3-(4-bromophenyl)propanoate
Cas Number:
122332-24-5
Molecular Formula:
C10H12BrNO2
Molecular Weight:
258.1118
Mdl Number:
MFCD08058268
Smiles:
COC(=O)[C@@H](Cc1ccc(cc1)Br)N
Complexity:
191
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
1.9
Catalog Number: AA55702
Chemical Name: Benzenemethanol, α-[(1S)-1-methyl-2-propen-1-yl]-, (αR)-
Cas Number: 122332-13-2
Molecular Formula: C11H14O
Molecular Weight: 162.2283
Mdl Number: MFCD09032491
Smiles: C=C[C@@H]([C@H](c1ccccc1)O)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA55702
Chemical Name:
Benzenemethanol, α-[(1S)-1-methyl-2-propen-1-yl]-, (αR)-
Cas Number:
122332-13-2
Molecular Formula:
C11H14O
Molecular Weight:
162.2283
Mdl Number:
MFCD09032491
Smiles:
C=C[C@@H]([C@H](c1ccccc1)O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA55704
Chemical Name: C.I. Acid Brown 298
Cas Number: 12234-78-5
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA55704
Chemical Name:
C.I. Acid Brown 298
Cas Number:
12234-78-5
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA55705
Chemical Name: Bismuth germanium oxide (Bi4Ge3O12)
Cas Number: 12233-56-6
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD00064629
Smiles: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA55705
Chemical Name:
Bismuth germanium oxide (Bi4Ge3O12)
Cas Number:
12233-56-6
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD00064629
Smiles:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__