AR0032XN
2-(Difluoromethoxy)Benzylamine
Manufacturer: Aaron Chemicals LLC
CAS Number: 243863-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0032XN-100mg | In Stock | ₹ 598.92 |
| 250mg | AR0032XN-250mg | In Stock | ₹ 770.04 |
| 1g | AR0032XN-1g | In Stock | ₹ 1,454.52 |
| 10g | AR0032XN-10g | In Stock | ₹ 13,261.80 |
AR0032XN - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Mdl Number
MFCD00236229
Molecular Formula
C8H9F2NO
Molecular Weight
173.16
Chemical Name
2-(Difluoromethoxy)Benzylamine
Smiles
NCc1ccccc1OC(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-(Difluoromethoxy)phenyl)methanamine | ChemScene | ₹ 1,540.08 - ₹ 29,946.00 |
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Mdl Number: MFCD00236229
Molecular Formula: C8H9F2NO
Molecular Weight: 173.16
Chemical Name: 2-(Difluoromethoxy)Benzylamine
Smiles: NCc1ccccc1OC(F)F
Mdl Number:
MFCD00236229
Molecular Formula:
C8H9F2NO
Molecular Weight:
173.16
Chemical Name:
2-(Difluoromethoxy)Benzylamine
Smiles:
NCc1ccccc1OC(F)F
Mdl Number: MFCD00792420
Molecular Formula: C8H4F2O3
Molecular Weight: 186.1124
Chemical Name: 2,2-Difluorobenzodioxole-5-carboxaldehyde
Smiles: O=Cc1ccc2c(c1)OC(O2)(F)F
Mdl Number:
MFCD00792420
Molecular Formula:
C8H4F2O3
Molecular Weight:
186.1124
Chemical Name:
2,2-Difluorobenzodioxole-5-carboxaldehyde
Smiles:
O=Cc1ccc2c(c1)OC(O2)(F)F
Mdl Number: MFCD00010860
Molecular Formula: C7H3Cl3O
Molecular Weight: 209.4571
Chemical Name: 2,3,5-Trichlorobenzaldehyde
Smiles: O=Cc1cc(Cl)cc(c1Cl)Cl
Mdl Number:
MFCD00010860
Molecular Formula:
C7H3Cl3O
Molecular Weight:
209.4571
Chemical Name:
2,3,5-Trichlorobenzaldehyde
Smiles:
O=Cc1cc(Cl)cc(c1Cl)Cl
Mdl Number: MFCD00012785
Molecular Formula: C4H9N5O5S
Molecular Weight: 239.2098
Chemical Name: 4(1H)-Pyrimidinone, 2,5,6-triamino-, sulfate (1:1) (9CI)
Smiles: OS(=O)(=O)O.Nc1nc(N)c(c(=O)[nH]1)N
Mdl Number:
MFCD00012785
Molecular Formula:
C4H9N5O5S
Molecular Weight:
239.2098
Chemical Name:
4(1H)-Pyrimidinone, 2,5,6-triamino-, sulfate (1:1) (9CI)
Smiles:
OS(=O)(=O)O.Nc1nc(N)c(c(=O)[nH]1)N