AR01FFMY
3-(Quinolin-4-yl)benzyl alcohol
Manufacturer: Aaron Chemicals LLC
CAS Number: 181422-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01FFMY-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR01FFMY-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01FFMY-1g | In Stock | ₹ 83,848.80 |
AR01FFMY - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
MFCD20233186
Molecular Formula
C16H13NO
Molecular Weight
235.2805
Chemical Name
3-(Quinolin-4-yl)benzyl alcohol
Smiles
OCc1cccc(c1)c1ccnc2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-(Quinolin-4-yl)phenyl)methanol | ChemScene | -- | |
 | 181422-56-0 | 3-(Quinolin-4-yl)benzyl alcohol | A2B Chem | -- |
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Mdl Number: MFCD20233186
Molecular Formula: C16H13NO
Molecular Weight: 235.2805
Chemical Name: 3-(Quinolin-4-yl)benzyl alcohol
Smiles: OCc1cccc(c1)c1ccnc2c1cccc2
Mdl Number:
MFCD20233186
Molecular Formula:
C16H13NO
Molecular Weight:
235.2805
Chemical Name:
3-(Quinolin-4-yl)benzyl alcohol
Smiles:
OCc1cccc(c1)c1ccnc2c1cccc2
Mdl Number: MFCD13152762
Molecular Formula: C11H13FO2
Molecular Weight: 196.2181
Chemical Name: 4-n-Butoxy-3-fluorobenzaldehyde
Smiles: CCCCOc1ccc(cc1F)C=O
Mdl Number:
MFCD13152762
Molecular Formula:
C11H13FO2
Molecular Weight:
196.2181
Chemical Name:
4-n-Butoxy-3-fluorobenzaldehyde
Smiles:
CCCCOc1ccc(cc1F)C=O
Mdl Number: MFCD12025180
Molecular Formula: C14H12O
Molecular Weight: 196.2445
Chemical Name: Benzaldehyde, 2-(phenylmethyl)-
Smiles: O=Cc1ccccc1Cc1ccccc1
Mdl Number:
MFCD12025180
Molecular Formula:
C14H12O
Molecular Weight:
196.2445
Chemical Name:
Benzaldehyde, 2-(phenylmethyl)-
Smiles:
O=Cc1ccccc1Cc1ccccc1
Mdl Number: MFCD13152495
Molecular Formula: C16H13NO3
Molecular Weight: 267.2793
Chemical Name: Ethyl 5-(3-quinolyl)-2-furoate
Smiles: CCOC(=O)c1ccc(o1)c1cnc2c(c1)cccc2
Mdl Number:
MFCD13152495
Molecular Formula:
C16H13NO3
Molecular Weight:
267.2793
Chemical Name:
Ethyl 5-(3-quinolyl)-2-furoate
Smiles:
CCOC(=O)c1ccc(o1)c1cnc2c(c1)cccc2