AR019J65
3,5-Dibromo-4-ethoxybenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 381238-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AR019J65-5g | In Stock | ₹ 23,585.00 |
| 10g | AR019J65-10g | In Stock | ₹ 40,050.00 |
AR019J65 - 5g
In Stock
Quantity
1
Base Price: ₹ 23,585.00
GST (18%): ₹ 4,245.30
Total Price: ₹ 27,830.30
Mdl Number
MFCD01169246
Molecular Formula
C9H8Br2O2
Molecular Weight
307.9666
Chemical Name
3,5-Dibromo-4-ethoxybenzaldehyde
Smiles
CCOc1c(Br)cc(cc1Br)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dibromo-4-ethoxybenzaldehyde | ChemScene | ₹ 9,078.00 - ₹ 40,228.00 | |
 | 381238-96-6 | 3,5-Dibromo-4-ethoxybenzaldehyde | A2B Chem | ₹ 10,680.00 - ₹ 44,411.00 |
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Mdl Number: MFCD01169246
Molecular Formula: C9H8Br2O2
Molecular Weight: 307.9666
Chemical Name: 3,5-Dibromo-4-ethoxybenzaldehyde
Smiles: CCOc1c(Br)cc(cc1Br)C=O
Mdl Number:
MFCD01169246
Molecular Formula:
C9H8Br2O2
Molecular Weight:
307.9666
Chemical Name:
3,5-Dibromo-4-ethoxybenzaldehyde
Smiles:
CCOc1c(Br)cc(cc1Br)C=O
Mdl Number: MFCD04614704
Molecular Formula: C13H13N3S
Molecular Weight: 243.3274
Chemical Name: 5,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiol
Smiles: Cc1cc(C)c2c(c1)c(C)cc1n2c(S)nn1
Mdl Number:
MFCD04614704
Molecular Formula:
C13H13N3S
Molecular Weight:
243.3274
Chemical Name:
5,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiol
Smiles:
Cc1cc(C)c2c(c1)c(C)cc1n2c(S)nn1
Mdl Number: MFCD07285641
Molecular Formula: C10H8N2O4
Molecular Weight: 220.1815
Chemical Name: 8-(hydroxyimino)-2H,3H,6H,7H,8H-[1,4]dioxino[2,3-f]indol-7-one
Smiles: ON=C1C(=O)Nc2c1cc1OCCOc1c2
Mdl Number:
MFCD07285641
Molecular Formula:
C10H8N2O4
Molecular Weight:
220.1815
Chemical Name:
8-(hydroxyimino)-2H,3H,6H,7H,8H-[1,4]dioxino[2,3-f]indol-7-one
Smiles:
ON=C1C(=O)Nc2c1cc1OCCOc1c2
Mdl Number: MFCD00456533
Molecular Formula: C10H10N2O2
Molecular Weight: 190.1986
Chemical Name: 3-(hydroxyimino)-5,7-dimethyl-2,3-dihydro-1H-indol-2-one
Smiles: ON=C1C(=O)Nc2c1cc(C)cc2C
Mdl Number:
MFCD00456533
Molecular Formula:
C10H10N2O2
Molecular Weight:
190.1986
Chemical Name:
3-(hydroxyimino)-5,7-dimethyl-2,3-dihydro-1H-indol-2-one
Smiles:
ON=C1C(=O)Nc2c1cc(C)cc2C