AX03719
2102410-16-0 | (3R)-7-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE HYDROCHLORIDE
Manufacturer: A2B Chem
CAS Number: 2102410-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AX03719-100mg | In Stock | ₹ 20,791.08 |
| 250mg | AX03719-250mg | In Stock | ₹ 39,186.48 |
| 1g | AX03719-1g | In Stock | ₹ 94,800.48 |
AX03719 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Catalog Number
AX03719
Chemical Name
(3R)-7-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE HYDROCHLORIDE
Cas Number
2102410-16-0
Molecular Formula
C8H9ClFNO
Molecular Weight
189.6146
Mdl Number
MFCD24435219
Smiles
N[C@H]1COc2c1cccc2F.Cl
Complexity
153
Covalently-Bonded Unit Count
2
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Undefined Atom Stereocenter Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3R)-7-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE HCL | 2102410-16-0 | MFCD24435219 | 1g | eMolecules | ₹ 1,32,839.60 | |
 | (R)-7-Fluoro-2,3-dihydrobenzofuran-3-amine hydrochloride | ChemScene | ₹ 12,577.32 - ₹ 46,459.08 |
Compare Similar Items
Show Difference
Catalog Number: AX03719
Chemical Name: (3R)-7-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE HYDROCHLORIDE
Cas Number: 2102410-16-0
Molecular Formula: C8H9ClFNO
Molecular Weight: 189.6146
Mdl Number: MFCD24435219
Smiles: N[C@H]1COc2c1cccc2F.Cl
Complexity: 153
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Undefined Atom Stereocenter Count: 1
Catalog Number:
AX03719
Chemical Name:
(3R)-7-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE HYDROCHLORIDE
Cas Number:
2102410-16-0
Molecular Formula:
C8H9ClFNO
Molecular Weight:
189.6146
Mdl Number:
MFCD24435219
Smiles:
N[C@H]1COc2c1cccc2F.Cl
Complexity:
153
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Undefined Atom Stereocenter Count:
1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)C[C@H](c1cccc(c1)O)N.Cl
Complexity: 196
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)C[C@H](c1cccc(c1)O)N.Cl
Complexity:
196
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AX03721
Chemical Name: 5-Isothiocyanato-3-(trifluoromethyl)picolinonitrile
Cas Number: 951753-87-0
Molecular Formula: C8H2F3N3S
Molecular Weight: 229.1818
Mdl Number: MFCD18382742
Smiles: S=C=Nc1cnc(c(c1)C(F)(F)F)C#N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AX03721
Chemical Name:
5-Isothiocyanato-3-(trifluoromethyl)picolinonitrile
Cas Number:
951753-87-0
Molecular Formula:
C8H2F3N3S
Molecular Weight:
229.1818
Mdl Number:
MFCD18382742
Smiles:
S=C=Nc1cnc(c(c1)C(F)(F)F)C#N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AX03722
Chemical Name: ethyl 2-(4-hydroxy-3,5-dinitrophenyl)acetate
Cas Number: 83799-60-4
Molecular Formula: C10H10N2O7
Molecular Weight: 270.1956
Mdl Number: MFCD25967646
Smiles: CCOC(=O)CC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AX03722
Chemical Name:
ethyl 2-(4-hydroxy-3,5-dinitrophenyl)acetate
Cas Number:
83799-60-4
Molecular Formula:
C10H10N2O7
Molecular Weight:
270.1956
Mdl Number:
MFCD25967646
Smiles:
CCOC(=O)CC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Undefined Atom Stereocenter Count:
__