AB51559
5714-80-7 | Methyl 2-amino-3-mercaptopropanoate, HCl
Manufacturer: A2B Chem
CAS Number: 5714-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB51559-5g | In Stock | ₹ 10,695.00 |
| 25g | AB51559-25g | In Stock | ₹ 27,807.00 |
AB51559 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Catalog Number
AB51559
Chemical Name
Methyl 2-amino-3-mercaptopropanoate, HCl
Cas Number
5714-80-7
Molecular Formula
C4H10ClNO2S
Molecular Weight
171.6457
Mdl Number
MFCD00173915
Smiles
COC(=O)[C@H](CS)N.Cl
Complexity
86.1
Covalently-Bonded Unit Count
2
Heavy Atom Count
9
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
3
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-amino-3-mercaptopropionate hydrochloride | ChemScene | ₹ 8,556.00 - ₹ 31,913.88 |
Compare Similar Items
Show Difference
Catalog Number: AB51559
Chemical Name: Methyl 2-amino-3-mercaptopropanoate, HCl
Cas Number: 5714-80-7
Molecular Formula: C4H10ClNO2S
Molecular Weight: 171.6457
Mdl Number: MFCD00173915
Smiles: COC(=O)[C@H](CS)N.Cl
Complexity: 86.1
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 9
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 1
Catalog Number:
AB51559
Chemical Name:
Methyl 2-amino-3-mercaptopropanoate, HCl
Cas Number:
5714-80-7
Molecular Formula:
C4H10ClNO2S
Molecular Weight:
171.6457
Mdl Number:
MFCD00173915
Smiles:
COC(=O)[C@H](CS)N.Cl
Complexity:
86.1
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
9
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
1
Catalog Number: AB51560
Chemical Name: 1-[(2-chlorophenyl)diphenylmethyl]-1H-imidazole
Cas Number: 23593-75-1
Molecular Formula: C22H17ClN2
Molecular Weight: 344.8368
Mdl Number: MFCD00057220
Smiles: Clc1ccccc1C(n1cncc1)(c1ccccc1)c1ccccc1
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:
AB51560
Chemical Name:
1-[(2-chlorophenyl)diphenylmethyl]-1H-imidazole
Cas Number:
23593-75-1
Molecular Formula:
C22H17ClN2
Molecular Weight:
344.8368
Mdl Number:
MFCD00057220
Smiles:
Clc1ccccc1C(n1cncc1)(c1ccccc1)c1ccccc1
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: AB51561
Chemical Name: 3-{[(3-Chlorophenyl)sulfonyl]amino}benzoic acid
Cas Number: 78922-04-0
Molecular Formula: C13H10ClNO4S
Molecular Weight: 311.7408
Mdl Number: MFCD00132707
Smiles: Clc1cccc(c1)S(=O)(=O)Nc1cccc(c1)C(=O)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:
AB51561
Chemical Name:
3-{[(3-Chlorophenyl)sulfonyl]amino}benzoic acid
Cas Number:
78922-04-0
Molecular Formula:
C13H10ClNO4S
Molecular Weight:
311.7408
Mdl Number:
MFCD00132707
Smiles:
Clc1cccc(c1)S(=O)(=O)Nc1cccc(c1)C(=O)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: AB51562
Chemical Name: Afzelin
Cas Number: 482-39-3
Molecular Formula: C21H20O10
Molecular Weight: 432.3775
Mdl Number: MFCD00210589
Smiles: Oc1ccc(cc1)c1oc2cc(O)cc(c2c(=O)c1OC1O[C@H](C)[C@H]([C@@H]([C@@H]1O)O)O)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:
AB51562
Chemical Name:
Afzelin
Cas Number:
482-39-3
Molecular Formula:
C21H20O10
Molecular Weight:
432.3775
Mdl Number:
MFCD00210589
Smiles:
Oc1ccc(cc1)c1oc2cc(O)cc(c2c(=O)c1OC1O[C@H](C)[C@H]([C@@H]([C@@H]1O)O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__