AA89719
16741-80-3 | H-Cys(bzl)-ome hcl
Manufacturer: A2B Chem
CAS Number: 16741-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA89719-250mg | In Stock | ₹ 979.00 |
| 1g | AA89719-1g | In Stock | ₹ 1,068.00 |
| 5g | AA89719-5g | In Stock | ₹ 1,958.00 |
| 10g | AA89719-10g | In Stock | ₹ 3,382.00 |
| 25g | AA89719-25g | In Stock | ₹ 5,963.00 |
| 100g | AA89719-100g | In Stock | ₹ 20,559.00 |
AA89719 - 250mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AA89719
Chemical Name
H-Cys(bzl)-ome hcl
Cas Number
16741-80-3
Molecular Formula
C11H16ClNO2S
Molecular Weight
261.76824
Mdl Number
MFCD00034845
Smiles
COC(=O)[C@H](CSCc1ccccc1)N.Cl
Complexity
193
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | H-Cys(Bzl)-OMe.HCl | ChemScene | ₹ 2,937.00 - ₹ 19,580.00 |
Compare Similar Items
Show Difference
Catalog Number: AA89719
Chemical Name: H-Cys(bzl)-ome hcl
Cas Number: 16741-80-3
Molecular Formula: C11H16ClNO2S
Molecular Weight: 261.76824
Mdl Number: MFCD00034845
Smiles: COC(=O)[C@H](CSCc1ccccc1)N.Cl
Complexity: 193
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 6
Catalog Number:
AA89719
Chemical Name:
H-Cys(bzl)-ome hcl
Cas Number:
16741-80-3
Molecular Formula:
C11H16ClNO2S
Molecular Weight:
261.76824
Mdl Number:
MFCD00034845
Smiles:
COC(=O)[C@H](CSCc1ccccc1)N.Cl
Complexity:
193
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
6
Catalog Number: AA89721
Chemical Name: Acetobromofucose
Cas Number: 16741-27-8
Molecular Formula: C12H17BrO7
Molecular Weight: 353.1632
Mdl Number: MFCD04039371
Smiles: CC(=O)OC1C(OC(=O)C)C(C)OC(C1OC(=O)C)Br
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA89721
Chemical Name:
Acetobromofucose
Cas Number:
16741-27-8
Molecular Formula:
C12H17BrO7
Molecular Weight:
353.1632
Mdl Number:
MFCD04039371
Smiles:
CC(=O)OC1C(OC(=O)C)C(C)OC(C1OC(=O)C)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA89722
Chemical Name: β-D-Galactopyranose, 2-O-(6-deoxy-α-L-galactopyranosyl)-
Cas Number: 16741-18-7
Molecular Formula: C12H22O10
Molecular Weight: 326.2971
Mdl Number: MFCD07357245
Smiles: OC[C@H]1O[C@@H](O)[C@@H]([C@H]([C@H]1O)O)O[C@@H]1O[C@@H](C)[C@H]([C@H]([C@@H]1O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA89722
Chemical Name:
β-D-Galactopyranose, 2-O-(6-deoxy-α-L-galactopyranosyl)-
Cas Number:
16741-18-7
Molecular Formula:
C12H22O10
Molecular Weight:
326.2971
Mdl Number:
MFCD07357245
Smiles:
OC[C@H]1O[C@@H](O)[C@@H]([C@H]([C@H]1O)O)O[C@@H]1O[C@@H](C)[C@H]([C@H]([C@@H]1O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA89723
Chemical Name: 3-Pyridazineacetic acid, 6-amino-, ethyl ester
Cas Number: 1674399-68-8
Molecular Formula: C8H11N3O2
Molecular Weight: 181.1918
Mdl Number: MFCD29477668
Smiles: CCOC(=O)Cc1ccc(nn1)N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA89723
Chemical Name:
3-Pyridazineacetic acid, 6-amino-, ethyl ester
Cas Number:
1674399-68-8
Molecular Formula:
C8H11N3O2
Molecular Weight:
181.1918
Mdl Number:
MFCD29477668
Smiles:
CCOC(=O)Cc1ccc(nn1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__