AR01EZEJ
4'-Tert-butyl[1,1'-biphenyl]-2-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 893738-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01EZEJ-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR01EZEJ-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01EZEJ-1g | In Stock | ₹ 83,848.80 |
AR01EZEJ - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
MFCD06802659
Molecular Formula
C17H18O
Molecular Weight
238.3242
Chemical Name
4'-Tert-butyl[1,1'-biphenyl]-2-carbaldehyde
Smiles
O=Cc1ccccc1c1ccc(cc1)C(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4'-Tert-Butyl[1,1'-biphenyl]-2-carbaldehyde | ChemScene | -- | |
 | 893738-46-0 | 4'-Tert-butyl[1,1'-biphenyl]-2-carbaldehyde | A2B Chem | -- |
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Mdl Number: MFCD06802659
Molecular Formula: C17H18O
Molecular Weight: 238.3242
Chemical Name: 4'-Tert-butyl[1,1'-biphenyl]-2-carbaldehyde
Smiles: O=Cc1ccccc1c1ccc(cc1)C(C)(C)C
Mdl Number:
MFCD06802659
Molecular Formula:
C17H18O
Molecular Weight:
238.3242
Chemical Name:
4'-Tert-butyl[1,1'-biphenyl]-2-carbaldehyde
Smiles:
O=Cc1ccccc1c1ccc(cc1)C(C)(C)C
Mdl Number: MFCD06802842
Molecular Formula: C15H11NO
Molecular Weight: 221.2539
Chemical Name: 2-(3-Quinolinyl)phenol
Smiles: Oc1ccccc1c1cnc2c(c1)cccc2
Mdl Number:
MFCD06802842
Molecular Formula:
C15H11NO
Molecular Weight:
221.2539
Chemical Name:
2-(3-Quinolinyl)phenol
Smiles:
Oc1ccccc1c1cnc2c(c1)cccc2
Mdl Number: MFCD06802428
Molecular Formula: C12H11NO
Molecular Weight: 185.2218
Chemical Name: 5-(2-Furyl)indoline
Smiles: c1coc(c1)c1ccc2c(c1)CCN2
Mdl Number:
MFCD06802428
Molecular Formula:
C12H11NO
Molecular Weight:
185.2218
Chemical Name:
5-(2-Furyl)indoline
Smiles:
c1coc(c1)c1ccc2c(c1)CCN2
Mdl Number: MFCD06802429
Molecular Formula: C12H11NS
Molecular Weight: 201.2874
Chemical Name: 5-(2-Thienyl)indoline
Smiles: c1csc(c1)c1ccc2c(c1)CCN2
Mdl Number:
MFCD06802429
Molecular Formula:
C12H11NS
Molecular Weight:
201.2874
Chemical Name:
5-(2-Thienyl)indoline
Smiles:
c1csc(c1)c1ccc2c(c1)CCN2