AR02FQ97
6-Phenyl-1,3-benzodioxole-5-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 4432-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR02FQ97-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR02FQ97-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR02FQ97-1g | In Stock | ₹ 83,848.80 |
AR02FQ97 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
Molecular Formula
C14H10O3
Molecular Weight
226.2274
Chemical Name
6-Phenyl-1,3-benzodioxole-5-carbaldehyde
Smiles
O=Cc1cc2OCOc2cc1c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4432-95-5 | 6-Phenyl-1,3-benzodioxole-5-carbaldehyde | A2B Chem | -- |
Related Products
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Mdl Number: -
Molecular Formula: C14H10O3
Molecular Weight: 226.2274
Chemical Name: 6-Phenyl-1,3-benzodioxole-5-carbaldehyde
Smiles: O=Cc1cc2OCOc2cc1c1ccccc1
Mdl Number:
-
Molecular Formula:
C14H10O3
Molecular Weight:
226.2274
Chemical Name:
6-Phenyl-1,3-benzodioxole-5-carbaldehyde
Smiles:
O=Cc1cc2OCOc2cc1c1ccccc1
Mdl Number: -
Molecular Formula: C12H17NO2
Molecular Weight: 207.2689
Chemical Name: N-(4-Methoxyphenyl)-N-(tetrahydro-3-furanylmethyl)amine
Smiles: COc1ccc(cc1)NCC1COCC1
Mdl Number:
-
Molecular Formula:
C12H17NO2
Molecular Weight:
207.2689
Chemical Name:
N-(4-Methoxyphenyl)-N-(tetrahydro-3-furanylmethyl)amine
Smiles:
COc1ccc(cc1)NCC1COCC1
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: 2-{4-[2-(Benzyloxy)phenyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
2-{4-[2-(Benzyloxy)phenyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles:
__
Mdl Number: -
Molecular Formula: C15H23NO
Molecular Weight: 233.3492
Chemical Name: N,N-Diisopropyl-2,3-dimethylbenzamide
Smiles: CC(N(C(=O)c1cccc(c1C)C)C(C)C)C
Mdl Number:
-
Molecular Formula:
C15H23NO
Molecular Weight:
233.3492
Chemical Name:
N,N-Diisopropyl-2,3-dimethylbenzamide
Smiles:
CC(N(C(=O)c1cccc(c1C)C)C(C)C)C