AR001ZU6
Acetic acid, 2-(4-fluorophenoxy)-, hydrazide
Manufacturer: Aaron Chemicals LLC
CAS Number: 1737-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR001ZU6-1g | In Stock | ₹ 4,449.12 |
AR001ZU6 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Mdl Number
MFCD00082651
Molecular Formula
C8H9FN2O2
Molecular Weight
184.1677
Chemical Name
Acetic acid, 2-(4-fluorophenoxy)-, hydrazide
Smiles
NNC(=O)COc1ccc(cc1)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Fluorophenoxy)acetohydrazide | ChemScene | ₹ 3,593.52 - ₹ 15,144.12 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD00082651
Molecular Formula: C8H9FN2O2
Molecular Weight: 184.1677
Chemical Name: Acetic acid, 2-(4-fluorophenoxy)-, hydrazide
Smiles: NNC(=O)COc1ccc(cc1)F
Mdl Number:
MFCD00082651
Molecular Formula:
C8H9FN2O2
Molecular Weight:
184.1677
Chemical Name:
Acetic acid, 2-(4-fluorophenoxy)-, hydrazide
Smiles:
NNC(=O)COc1ccc(cc1)F
Mdl Number: MFCD06408847
Molecular Formula: C8H11FN2
Molecular Weight: 154.1847
Chemical Name: 1,2-Benzenediamine, N1-ethyl-4-fluoro-
Smiles: CCNc1ccc(cc1N)F
Mdl Number:
MFCD06408847
Molecular Formula:
C8H11FN2
Molecular Weight:
154.1847
Chemical Name:
1,2-Benzenediamine, N1-ethyl-4-fluoro-
Smiles:
CCNc1ccc(cc1N)F
Mdl Number: MFCD01631468
Molecular Formula: C8H4ClF3O2
Molecular Weight: 224.5643696
Chemical Name: Benzoic acid, 4-chloro-3-(trifluoromethyl)-
Smiles: OC(=O)c1ccc(c(c1)C(F)(F)F)Cl
Mdl Number:
MFCD01631468
Molecular Formula:
C8H4ClF3O2
Molecular Weight:
224.5643696
Chemical Name:
Benzoic acid, 4-chloro-3-(trifluoromethyl)-
Smiles:
OC(=O)c1ccc(c(c1)C(F)(F)F)Cl
Mdl Number: MFCD00461900
Molecular Formula: C9H9F3O2
Molecular Weight: 206.1618
Chemical Name: Benzenemethanol, 4-methoxy-α-(trifluoromethyl)-
Smiles: COc1ccc(cc1)C(C(F)(F)F)O
Mdl Number:
MFCD00461900
Molecular Formula:
C9H9F3O2
Molecular Weight:
206.1618
Chemical Name:
Benzenemethanol, 4-methoxy-α-(trifluoromethyl)-
Smiles:
COc1ccc(cc1)C(C(F)(F)F)O