AR01DG1M
(3-Formyl-5-methoxyphenyl)boronic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 1451392-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AR01DG1M-500mg | In Stock | ₹ 32,170.56 |
| 1g | AR01DG1M-1g | In Stock | ₹ 42,865.56 |
AR01DG1M - 500mg
In Stock
Quantity
1
Base Price: ₹ 32,170.56
GST (18%): ₹ 5,790.701
Total Price: ₹ 37,961.261
Mdl Number
MFCD20526370
Molecular Formula
C8H9BO4
Molecular Weight
179.9657
Chemical Name
(3-Formyl-5-methoxyphenyl)boronic acid
Smiles
COc1cc(C=O)cc(c1)B(O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Formyl-3-methoxyphenylboronic acid | ChemScene | ₹ 10,438.32 - ₹ 3,37,277.52 | |
 | 1451392-09-8 | (3-Formyl-5-methoxyphenyl)boronic acid | A2B Chem | ₹ 12,149.52 - ₹ 3,67,565.76 |
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Mdl Number: MFCD20526370
Molecular Formula: C8H9BO4
Molecular Weight: 179.9657
Chemical Name: (3-Formyl-5-methoxyphenyl)boronic acid
Smiles: COc1cc(C=O)cc(c1)B(O)O
Mdl Number:
MFCD20526370
Molecular Formula:
C8H9BO4
Molecular Weight:
179.9657
Chemical Name:
(3-Formyl-5-methoxyphenyl)boronic acid
Smiles:
COc1cc(C=O)cc(c1)B(O)O
Mdl Number: MFCD06740708
Molecular Formula: C9H10O4
Molecular Weight: 182.1733
Chemical Name: 2-hydroxy-3,5-dimethoxybenzaldehyde
Smiles: COc1cc(OC)c(c(c1)C=O)O
Mdl Number:
MFCD06740708
Molecular Formula:
C9H10O4
Molecular Weight:
182.1733
Chemical Name:
2-hydroxy-3,5-dimethoxybenzaldehyde
Smiles:
COc1cc(OC)c(c(c1)C=O)O
Mdl Number: MFCD19686193
Molecular Formula: C10H11ClO
Molecular Weight: 182.6467
Chemical Name: 4-chloro-3-propan-2-ylbenzaldehyde
Smiles: O=Cc1ccc(c(c1)C(C)C)Cl
Mdl Number:
MFCD19686193
Molecular Formula:
C10H11ClO
Molecular Weight:
182.6467
Chemical Name:
4-chloro-3-propan-2-ylbenzaldehyde
Smiles:
O=Cc1ccc(c(c1)C(C)C)Cl
Mdl Number: MFCD29088140
Molecular Formula: C9H10FNO2
Molecular Weight: 183.1796
Chemical Name: 5-Fluoro-2-isopropoxyisonicotinaldehyde
Smiles: O=Cc1cc(OC(C)C)ncc1F
Mdl Number:
MFCD29088140
Molecular Formula:
C9H10FNO2
Molecular Weight:
183.1796
Chemical Name:
5-Fluoro-2-isopropoxyisonicotinaldehyde
Smiles:
O=Cc1cc(OC(C)C)ncc1F