AR007TG0
4-Bromophenoxyacetaldehyde diethylacetal
Manufacturer: Aaron Chemicals LLC
CAS Number: 112598-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR007TG0-250mg | In Stock | ₹ 979.00 |
| 1g | AR007TG0-1g | In Stock | ₹ 2,581.00 |
| 5g | AR007TG0-5g | In Stock | ₹ 10,057.00 |
AR007TG0 - 250mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Mdl Number
MFCD03411183
Molecular Formula
C12H17BrO3
Molecular Weight
289.1656
Chemical Name
4-Bromophenoxyacetaldehyde diethylacetal
Smiles
CCOC(COc1ccc(cc1)Br)OCC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Bromo-4-(2,2-diethoxyethoxy)benzene | ChemScene | ₹ 8,544.00 |
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Mdl Number: MFCD03411183
Molecular Formula: C12H17BrO3
Molecular Weight: 289.1656
Chemical Name: 4-Bromophenoxyacetaldehyde diethylacetal
Smiles: CCOC(COc1ccc(cc1)Br)OCC
Mdl Number:
MFCD03411183
Molecular Formula:
C12H17BrO3
Molecular Weight:
289.1656
Chemical Name:
4-Bromophenoxyacetaldehyde diethylacetal
Smiles:
CCOC(COc1ccc(cc1)Br)OCC
Mdl Number: MFCD17011981
Molecular Formula: C6H5BF2O3
Molecular Weight: 173.9099064
Chemical Name: 3,5-Difluoro-4-Hydroxyphenylboronic Acid
Smiles: OB(c1cc(F)c(c(c1)F)O)O
Mdl Number:
MFCD17011981
Molecular Formula:
C6H5BF2O3
Molecular Weight:
173.9099064
Chemical Name:
3,5-Difluoro-4-Hydroxyphenylboronic Acid
Smiles:
OB(c1cc(F)c(c(c1)F)O)O
Mdl Number: MFCD00493766
Molecular Formula: C6H6N4
Molecular Weight: 134.1386
Chemical Name: 6-METHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE
Smiles: Cc1ccc2n(n1)cnn2
Mdl Number:
MFCD00493766
Molecular Formula:
C6H6N4
Molecular Weight:
134.1386
Chemical Name:
6-METHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE
Smiles:
Cc1ccc2n(n1)cnn2
Mdl Number: MFCD05149065
Molecular Formula: C10H12N2O
Molecular Weight: 176.21508
Chemical Name: Pyridine, 2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-
Smiles: CC1(C)COC(=N1)c1ccccn1
Mdl Number:
MFCD05149065
Molecular Formula:
C10H12N2O
Molecular Weight:
176.21508
Chemical Name:
Pyridine, 2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-
Smiles:
CC1(C)COC(=N1)c1ccccn1