AR004JK5
2-Fluoro-5-propoxyphenylboronic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 863248-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR004JK5-250mg | In Stock | ₹ 1,454.52 |
| 1g | AR004JK5-1g | In Stock | ₹ 3,593.52 |
| 5g | AR004JK5-5g | In Stock | ₹ 12,834.00 |
AR004JK5 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Mdl Number
MFCD05664318
Molecular Formula
C9H12BFO3
Molecular Weight
197.9992
Chemical Name
2-Fluoro-5-propoxyphenylboronic acid
Smiles
CCCOc1ccc(c(c1)B(O)O)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-5-propoxyphenylboronic acid | ChemScene | ₹ 8,898.24 |
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Mdl Number: MFCD05664318
Molecular Formula: C9H12BFO3
Molecular Weight: 197.9992
Chemical Name: 2-Fluoro-5-propoxyphenylboronic acid
Smiles: CCCOc1ccc(c(c1)B(O)O)F
Mdl Number:
MFCD05664318
Molecular Formula:
C9H12BFO3
Molecular Weight:
197.9992
Chemical Name:
2-Fluoro-5-propoxyphenylboronic acid
Smiles:
CCCOc1ccc(c(c1)B(O)O)F
Mdl Number: MFCD06637578
Molecular Formula: C7H6N2O3
Molecular Weight: 166.1341
Chemical Name: Ethanone, 1-(5-nitro-3-pyridinyl)-
Smiles: CC(=O)c1cncc(c1)[N+](=O)[O-]
Mdl Number:
MFCD06637578
Molecular Formula:
C7H6N2O3
Molecular Weight:
166.1341
Chemical Name:
Ethanone, 1-(5-nitro-3-pyridinyl)-
Smiles:
CC(=O)c1cncc(c1)[N+](=O)[O-]
Mdl Number: MFCD23102902
Molecular Formula: C9H14O2
Molecular Weight: 154.2063
Chemical Name: 4-Hydroxybicyclo[2.2.2]octane-1-carbaldehyde
Smiles: O=CC12CCC(CC1)(CC2)O
Mdl Number:
MFCD23102902
Molecular Formula:
C9H14O2
Molecular Weight:
154.2063
Chemical Name:
4-Hydroxybicyclo[2.2.2]octane-1-carbaldehyde
Smiles:
O=CC12CCC(CC1)(CC2)O
Mdl Number: MFCD09027288
Molecular Formula: C16H25BN2O3
Molecular Weight: 304.1923
Chemical Name: 1-Propyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Smiles: CCCNC(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD09027288
Molecular Formula:
C16H25BN2O3
Molecular Weight:
304.1923
Chemical Name:
1-Propyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Smiles:
CCCNC(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C