AR01FF81
3-Chloro-4-n-pentoxybenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 100388-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01FF81-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01FF81-1g | In Stock | ₹ 71,200.00 |
AR01FF81 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD16107072
Molecular Formula
C12H15ClO2
Molecular Weight
226.6993
Chemical Name
3-Chloro-4-n-pentoxybenzaldehyde
Smiles
CCCCCOc1ccc(cc1Cl)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-4-(pentyloxy)benzaldehyde | ChemScene | ₹ 1,23,176.00 - ₹ 2,95,391.00 | |
 | 100388-69-0 | 3-Chloro-4-(pentyloxy)benzaldehyde | A2B Chem | -- |
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Mdl Number: MFCD16107072
Molecular Formula: C12H15ClO2
Molecular Weight: 226.6993
Chemical Name: 3-Chloro-4-n-pentoxybenzaldehyde
Smiles: CCCCCOc1ccc(cc1Cl)C=O
Mdl Number:
MFCD16107072
Molecular Formula:
C12H15ClO2
Molecular Weight:
226.6993
Chemical Name:
3-Chloro-4-n-pentoxybenzaldehyde
Smiles:
CCCCCOc1ccc(cc1Cl)C=O
Mdl Number: MFCD11639991
Molecular Formula: C12H15FO2
Molecular Weight: 210.2447
Chemical Name: 5-Fluoro-2-n-pentoxybenzaldehyde
Smiles: CCCCCOc1ccc(cc1C=O)F
Mdl Number:
MFCD11639991
Molecular Formula:
C12H15FO2
Molecular Weight:
210.2447
Chemical Name:
5-Fluoro-2-n-pentoxybenzaldehyde
Smiles:
CCCCCOc1ccc(cc1C=O)F
Mdl Number: MFCD13153009
Molecular Formula: C17H13NO2
Molecular Weight: 263.2906
Chemical Name: 4-(2-Methoxybenzoyl)isoquinoline
Smiles: COc1ccccc1C(=O)c1cncc2c1cccc2
Mdl Number:
MFCD13153009
Molecular Formula:
C17H13NO2
Molecular Weight:
263.2906
Chemical Name:
4-(2-Methoxybenzoyl)isoquinoline
Smiles:
COc1ccccc1C(=O)c1cncc2c1cccc2
Mdl Number: MFCD13153010
Molecular Formula: C17H13NO2
Molecular Weight: 263.2906
Chemical Name: 4-(3-Methoxybenzoyl)isoquinoline
Smiles: COc1cccc(c1)C(=O)c1cncc2c1cccc2
Mdl Number:
MFCD13153010
Molecular Formula:
C17H13NO2
Molecular Weight:
263.2906
Chemical Name:
4-(3-Methoxybenzoyl)isoquinoline
Smiles:
COc1cccc(c1)C(=O)c1cncc2c1cccc2