AR00CNKD
5-Ethyl-2,4-dihydroxybenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 37470-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00CNKD-100mg | In Stock | ₹ 1,197.84 |
| 250mg | AR00CNKD-250mg | In Stock | ₹ 2,481.24 |
| 1g | AR00CNKD-1g | In Stock | ₹ 9,154.92 |
AR00CNKD - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Mdl Number
MFCD21606577
Molecular Formula
C9H10O3
Molecular Weight
166.1739
Chemical Name
5-Ethyl-2,4-dihydroxybenzaldehyde
Smiles
CCc1cc(C=O)c(cc1O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Ethyl-2,4-dihydroxybenzaldehyde | ChemScene | ₹ 3,165.72 - ₹ 21,646.68 | |
 | 37470-83-0 | 5-Ethyl-2,4-dihydroxybenzaldehyde | A2B Chem | ₹ 3,593.52 - ₹ 23,785.68 |
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Mdl Number: MFCD21606577
Molecular Formula: C9H10O3
Molecular Weight: 166.1739
Chemical Name: 5-Ethyl-2,4-dihydroxybenzaldehyde
Smiles: CCc1cc(C=O)c(cc1O)O
Mdl Number:
MFCD21606577
Molecular Formula:
C9H10O3
Molecular Weight:
166.1739
Chemical Name:
5-Ethyl-2,4-dihydroxybenzaldehyde
Smiles:
CCc1cc(C=O)c(cc1O)O
Mdl Number: MFCD08544173
Molecular Formula: C10H14ClNO
Molecular Weight: 199.6773
Chemical Name: 4-METHOXY-INDAN-1-YLAMINE HYDROCHLORIDE
Smiles: COc1cccc2c1CCC2N.Cl
Mdl Number:
MFCD08544173
Molecular Formula:
C10H14ClNO
Molecular Weight:
199.6773
Chemical Name:
4-METHOXY-INDAN-1-YLAMINE HYDROCHLORIDE
Smiles:
COc1cccc2c1CCC2N.Cl
Mdl Number: MFCD16037276
Molecular Formula: C9H9ClO
Molecular Weight: 168.6202
Chemical Name: 6-chloro-3,4-dihydro-2H-chroMene
Smiles: Clc1ccc2c(c1)CCCO2
Mdl Number:
MFCD16037276
Molecular Formula:
C9H9ClO
Molecular Weight:
168.6202
Chemical Name:
6-chloro-3,4-dihydro-2H-chroMene
Smiles:
Clc1ccc2c(c1)CCCO2
Mdl Number: MFCD00561542
Molecular Formula: C10H11NO
Molecular Weight: 161.20044
Chemical Name: 6-Methyl-2,3-dihydroquinolin-4(1H)-one
Smiles: Cc1ccc2c(c1)C(=O)CCN2
Mdl Number:
MFCD00561542
Molecular Formula:
C10H11NO
Molecular Weight:
161.20044
Chemical Name:
6-Methyl-2,3-dihydroquinolin-4(1H)-one
Smiles:
Cc1ccc2c(c1)C(=O)CCN2