AR003L6S
4,5-Difluoro-2-ethoxyphenylboronic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 870778-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR003L6S-100mg | In Stock | ₹ 890.00 |
| 250mg | AR003L6S-250mg | In Stock | ₹ 1,424.00 |
| 1g | AR003L6S-1g | In Stock | ₹ 3,649.00 |
| 5g | AR003L6S-5g | In Stock | ₹ 17,978.00 |
AR003L6S - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Mdl Number
MFCD07784347
Molecular Formula
C8H9BF2O3
Molecular Weight
201.9631
Chemical Name
4,5-Difluoro-2-ethoxyphenylboronic acid
Smiles
CCOc1cc(F)c(cc1B(O)O)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Ethoxy-4,5-difluorophenyl)boronic acid | ChemScene | ₹ 3,827.00 - ₹ 55,002.00 |
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Mdl Number: MFCD07784347
Molecular Formula: C8H9BF2O3
Molecular Weight: 201.9631
Chemical Name: 4,5-Difluoro-2-ethoxyphenylboronic acid
Smiles: CCOc1cc(F)c(cc1B(O)O)F
Mdl Number:
MFCD07784347
Molecular Formula:
C8H9BF2O3
Molecular Weight:
201.9631
Chemical Name:
4,5-Difluoro-2-ethoxyphenylboronic acid
Smiles:
CCOc1cc(F)c(cc1B(O)O)F
Mdl Number: MFCD06660346
Molecular Formula: C8H5F2NO
Molecular Weight: 169.1282
Chemical Name: 4,5-Difluoro-2-methoxybenzonitrile
Smiles: COc1cc(F)c(cc1C#N)F
Mdl Number:
MFCD06660346
Molecular Formula:
C8H5F2NO
Molecular Weight:
169.1282
Chemical Name:
4,5-Difluoro-2-methoxybenzonitrile
Smiles:
COc1cc(F)c(cc1C#N)F
Mdl Number: MFCD08062378
Molecular Formula: C7H7F2N
Molecular Weight: 143.134
Chemical Name: 4,5-Difluoro-2-methylaniline
Smiles: Nc1cc(F)c(cc1C)F
Mdl Number:
MFCD08062378
Molecular Formula:
C7H7F2N
Molecular Weight:
143.134
Chemical Name:
4,5-Difluoro-2-methylaniline
Smiles:
Nc1cc(F)c(cc1C)F
Mdl Number: MFCD00799521
Molecular Formula: C7H3F2NO4
Molecular Weight: 203.0998
Chemical Name: 4,5-Difluoro-2-nitrobenzoic acid
Smiles: OC(=O)c1cc(F)c(cc1[N+](=O)[O-])F
Mdl Number:
MFCD00799521
Molecular Formula:
C7H3F2NO4
Molecular Weight:
203.0998
Chemical Name:
4,5-Difluoro-2-nitrobenzoic acid
Smiles:
OC(=O)c1cc(F)c(cc1[N+](=O)[O-])F