AG27151
46229-47-4 | Benzyl 2-aminopropanoate 4-methylbenzenesulfonate
Manufacturer: A2B Chem
CAS Number: 46229-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AG27151-5g | In Stock | ₹ 3,293.00 |
| 25g | AG27151-25g | In Stock | ₹ 8,811.00 |
| 100g | AG27151-100g | In Stock | ₹ 24,831.00 |
| 250g | AG27151-250g | In Stock | ₹ 53,578.00 |
AG27151 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Catalog Number
AG27151
Chemical Name
Benzyl 2-aminopropanoate 4-methylbenzenesulfonate
Cas Number
46229-47-4
Molecular Formula
C10H13NO2
Molecular Weight
179.2157
Mdl Number
MFCD00066142
Smiles
CC(C(=O)OCc1ccccc1)N
Complexity
371
Covalently-Bonded Unit Count
2
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
2
Rotatable Bond Count
5
Undefined Atom Stereocenter Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl alaninate | ChemScene | ₹ 77,163.00 |
Compare Similar Items
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Catalog Number: AG27151
Chemical Name: Benzyl 2-aminopropanoate 4-methylbenzenesulfonate
Cas Number: 46229-47-4
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
Mdl Number: MFCD00066142
Smiles: CC(C(=O)OCc1ccccc1)N
Complexity: 371
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 5
Undefined Atom Stereocenter Count: 1
Catalog Number:
AG27151
Chemical Name:
Benzyl 2-aminopropanoate 4-methylbenzenesulfonate
Cas Number:
46229-47-4
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
Mdl Number:
MFCD00066142
Smiles:
CC(C(=O)OCc1ccccc1)N
Complexity:
371
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
5
Undefined Atom Stereocenter Count:
1
Catalog Number: AG27152
Chemical Name: N-Dansyl-L-serine cyclohexylammonium salt
Cas Number: 53332-28-8
Molecular Formula: C21H31N3O5S
Molecular Weight: 437.5529
Mdl Number: MFCD00038929
Smiles: NC1CCCCC1.OCC(C(=O)O)NS(=O)(=O)c1cccc2c1cccc2N(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:
AG27152
Chemical Name:
N-Dansyl-L-serine cyclohexylammonium salt
Cas Number:
53332-28-8
Molecular Formula:
C21H31N3O5S
Molecular Weight:
437.5529
Mdl Number:
MFCD00038929
Smiles:
NC1CCCCC1.OCC(C(=O)O)NS(=O)(=O)c1cccc2c1cccc2N(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: AG27153
Chemical Name: H-Phe-β-Ala-OH
Cas Number: 54745-27-6
Molecular Formula: C12H16N2O3
Molecular Weight: 236.267
Mdl Number: MFCD00037295
Smiles: N[C@H](C(=O)NCCC(=O)O)Cc1ccccc1
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:
AG27153
Chemical Name:
H-Phe-β-Ala-OH
Cas Number:
54745-27-6
Molecular Formula:
C12H16N2O3
Molecular Weight:
236.267
Mdl Number:
MFCD00037295
Smiles:
N[C@H](C(=O)NCCC(=O)O)Cc1ccccc1
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: AG27155
Chemical Name: 5-PREGNEN-3-BETA, 16-ALPHA-DIOL-20-ONE
Cas Number: 520-88-7
Molecular Formula: C21H32O3
Molecular Weight: 332.477
Mdl Number: MFCD00200091
Smiles: O[C@@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@@]2([C@H]3C[C@H]([C@@H]2C(=O)C)O)C)C1)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:
AG27155
Chemical Name:
5-PREGNEN-3-BETA, 16-ALPHA-DIOL-20-ONE
Cas Number:
520-88-7
Molecular Formula:
C21H32O3
Molecular Weight:
332.477
Mdl Number:
MFCD00200091
Smiles:
O[C@@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@@]2([C@H]3C[C@H]([C@@H]2C(=O)C)O)C)C1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__