AR01MZ8A
2-(Benzyloxy)-5-chloro-3-methoxybenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 486994-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01MZ8A-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01MZ8A-1g | In Stock | ₹ 68,448.00 |
AR01MZ8A - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
Molecular Formula
C15H13ClO3
Molecular Weight
276.7149
Chemical Name
2-(Benzyloxy)-5-chloro-3-methoxybenzaldehyde
Smiles
COc1cc(Cl)cc(c1OCc1ccccc1)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Benzyloxy)-5-chloro-3-methoxybenzaldehyde | ChemScene | -- | |
 | 486994-24-5 | 2-(benzyloxy)-5-chloro-3-methoxybenzaldehyde | A2B Chem | ₹ 18,652.08 - ₹ 20,534.40 |
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Mdl Number: -
Molecular Formula: C15H13ClO3
Molecular Weight: 276.7149
Chemical Name: 2-(Benzyloxy)-5-chloro-3-methoxybenzaldehyde
Smiles: COc1cc(Cl)cc(c1OCc1ccccc1)C=O
Mdl Number:
-
Molecular Formula:
C15H13ClO3
Molecular Weight:
276.7149
Chemical Name:
2-(Benzyloxy)-5-chloro-3-methoxybenzaldehyde
Smiles:
COc1cc(Cl)cc(c1OCc1ccccc1)C=O
Mdl Number: MFCD03426954
Molecular Formula: C9H9IO3
Molecular Weight: 292.0704
Chemical Name: (2-iodo-5-methoxyphenyl)acetic acid
Smiles: COc1ccc(c(c1)CC(=O)O)I
Mdl Number:
MFCD03426954
Molecular Formula:
C9H9IO3
Molecular Weight:
292.0704
Chemical Name:
(2-iodo-5-methoxyphenyl)acetic acid
Smiles:
COc1ccc(c(c1)CC(=O)O)I
Mdl Number: -
Molecular Formula: C11H16O4
Molecular Weight: 212.2423
Chemical Name: (2,4,5-trimethoxy-3-methylphenyl)methanol
Smiles: COc1c(OC)cc(c(c1C)OC)CO
Mdl Number:
-
Molecular Formula:
C11H16O4
Molecular Weight:
212.2423
Chemical Name:
(2,4,5-trimethoxy-3-methylphenyl)methanol
Smiles:
COc1c(OC)cc(c(c1C)OC)CO
Mdl Number: -
Molecular Formula: C9H10INS
Molecular Weight: 291.1519
Chemical Name: 2-iodo-N,N-dimethylbenzenecarbothioamide
Smiles: CN(C(=S)c1ccccc1I)C
Mdl Number:
-
Molecular Formula:
C9H10INS
Molecular Weight:
291.1519
Chemical Name:
2-iodo-N,N-dimethylbenzenecarbothioamide
Smiles:
CN(C(=S)c1ccccc1I)C