AR01DODG
(4-Bromo-2-ethylphenyl)boronic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 1046861-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR01DODG-1g | In Stock | ₹ 9,701.00 |
| 5g | AR01DODG-5g | In Stock | ₹ 29,103.00 |
AR01DODG - 1g
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Mdl Number
MFCD22628188
Molecular Formula
C8H10BBrO2
Molecular Weight
228.8788
Chemical Name
(4-Bromo-2-ethylphenyl)boronic acid
Smiles
CCc1cc(Br)ccc1B(O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-2-ethylphenylboronic acid | ChemScene | ₹ 87,754.00 | |
 | 1046861-62-4 | (4-Bromo-2-ethylphenyl)boronic acid | A2B Chem | ₹ 7,921.00 |
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Mdl Number: MFCD22628188
Molecular Formula: C8H10BBrO2
Molecular Weight: 228.8788
Chemical Name: (4-Bromo-2-ethylphenyl)boronic acid
Smiles: CCc1cc(Br)ccc1B(O)O
Mdl Number:
MFCD22628188
Molecular Formula:
C8H10BBrO2
Molecular Weight:
228.8788
Chemical Name:
(4-Bromo-2-ethylphenyl)boronic acid
Smiles:
CCc1cc(Br)ccc1B(O)O
Mdl Number: MFCD09859806
Molecular Formula: C8H7ClOS
Molecular Weight: 186.6586
Chemical Name: 3-Chloro-2-(methylthio)benzaldehyde
Smiles: CSc1c(C=O)cccc1Cl
Mdl Number:
MFCD09859806
Molecular Formula:
C8H7ClOS
Molecular Weight:
186.6586
Chemical Name:
3-Chloro-2-(methylthio)benzaldehyde
Smiles:
CSc1c(C=O)cccc1Cl
Mdl Number: MFCD19105376
Molecular Formula: C10H13BrO
Molecular Weight: 229.1136
Chemical Name: 2-Bromo-1-methyl-4-propoxybenzene
Smiles: CCCOc1ccc(c(c1)Br)C
Mdl Number:
MFCD19105376
Molecular Formula:
C10H13BrO
Molecular Weight:
229.1136
Chemical Name:
2-Bromo-1-methyl-4-propoxybenzene
Smiles:
CCCOc1ccc(c(c1)Br)C
Mdl Number: MFCD18422913
Molecular Formula: C13H9ClF3N
Molecular Weight: 271.6655
Chemical Name: 2-Chloro-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine
Smiles: Nc1ccc(c(c1)Cl)c1ccc(cc1)C(F)(F)F
Mdl Number:
MFCD18422913
Molecular Formula:
C13H9ClF3N
Molecular Weight:
271.6655
Chemical Name:
2-Chloro-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine
Smiles:
Nc1ccc(c(c1)Cl)c1ccc(cc1)C(F)(F)F