AR00H127
4-Cyano-3,5-difluorophenylboronic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 861710-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00H127-100mg | In Stock | ₹ 684.48 |
| 250mg | AR00H127-250mg | In Stock | ₹ 1,540.08 |
| 1g | AR00H127-1g | In Stock | ₹ 5,732.52 |
| 5g | AR00H127-5g | In Stock | ₹ 27,978.12 |
AR00H127 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Mdl Number
MFCD07644470
Molecular Formula
C7H4BF2NO2
Molecular Weight
182.9199664
Chemical Name
4-Cyano-3,5-difluorophenylboronic acid
Smiles
N#Cc1c(F)cc(cc1F)B(O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-Cyano-3,5-difluorophenyl)boronic acid | ChemScene | ₹ 9,411.60 - ₹ 35,079.60 |
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Mdl Number: MFCD07644470
Molecular Formula: C7H4BF2NO2
Molecular Weight: 182.9199664
Chemical Name: 4-Cyano-3,5-difluorophenylboronic acid
Smiles: N#Cc1c(F)cc(cc1F)B(O)O
Mdl Number:
MFCD07644470
Molecular Formula:
C7H4BF2NO2
Molecular Weight:
182.9199664
Chemical Name:
4-Cyano-3,5-difluorophenylboronic acid
Smiles:
N#Cc1c(F)cc(cc1F)B(O)O
Mdl Number: MFCD11035750
Molecular Formula: C14H14N2O2
Molecular Weight: 242.2732
Chemical Name: Ozagrel methylester
Smiles: COC(=O)/C=C/c1ccc(cc1)Cn1cncc1
Mdl Number:
MFCD11035750
Molecular Formula:
C14H14N2O2
Molecular Weight:
242.2732
Chemical Name:
Ozagrel methylester
Smiles:
COC(=O)/C=C/c1ccc(cc1)Cn1cncc1
Mdl Number: MFCD04116321
Molecular Formula: C9H6BrFO2
Molecular Weight: 245.0451
Chemical Name: 3-Bromo-5-fluorocinnamic acid
Smiles: OC(=O)/C=C/c1cc(F)cc(c1)Br
Mdl Number:
MFCD04116321
Molecular Formula:
C9H6BrFO2
Molecular Weight:
245.0451
Chemical Name:
3-Bromo-5-fluorocinnamic acid
Smiles:
OC(=O)/C=C/c1cc(F)cc(c1)Br
Mdl Number: MFCD11505640
Molecular Formula: C7H8IN
Molecular Weight: 233.04958999999997
Chemical Name: Benzenamine, 2-iodo-3-methyl-
Smiles: Ic1c(C)cccc1N
Mdl Number:
MFCD11505640
Molecular Formula:
C7H8IN
Molecular Weight:
233.04958999999997
Chemical Name:
Benzenamine, 2-iodo-3-methyl-
Smiles:
Ic1c(C)cccc1N