AR01FFKK
3-(Quinolin-2-yl)benzyl alcohol
Manufacturer: Aaron Chemicals LLC
CAS Number: 1349717-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01FFKK-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR01FFKK-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01FFKK-1g | In Stock | ₹ 83,848.80 |
AR01FFKK - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
MFCD20233189
Molecular Formula
C16H13NO
Molecular Weight
235.2805
Chemical Name
3-(Quinolin-2-yl)benzyl alcohol
Smiles
OCc1cccc(c1)c1ccc2c(n1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-(Quinolin-2-yl)phenyl)methanol | ChemScene | -- |
Compare Similar Items
Show Difference
Mdl Number: MFCD20233189
Molecular Formula: C16H13NO
Molecular Weight: 235.2805
Chemical Name: 3-(Quinolin-2-yl)benzyl alcohol
Smiles: OCc1cccc(c1)c1ccc2c(n1)cccc2
Mdl Number:
MFCD20233189
Molecular Formula:
C16H13NO
Molecular Weight:
235.2805
Chemical Name:
3-(Quinolin-2-yl)benzyl alcohol
Smiles:
OCc1cccc(c1)c1ccc2c(n1)cccc2
Mdl Number: MFCD20233163
Molecular Formula: C15H13NO
Molecular Weight: 223.2698
Chemical Name: 3-(1H-Indol-6-yl)benzyl alcohol
Smiles: OCc1cccc(c1)c1ccc2c(c1)[nH]cc2
Mdl Number:
MFCD20233163
Molecular Formula:
C15H13NO
Molecular Weight:
223.2698
Chemical Name:
3-(1H-Indol-6-yl)benzyl alcohol
Smiles:
OCc1cccc(c1)c1ccc2c(c1)[nH]cc2
Mdl Number: MFCD20233190
Molecular Formula: C16H13NO
Molecular Weight: 235.2805
Chemical Name: 3-(Quinolin-6-yl)benzyl alcohol
Smiles: OCc1cccc(c1)c1ccc2c(c1)cccn2
Mdl Number:
MFCD20233190
Molecular Formula:
C16H13NO
Molecular Weight:
235.2805
Chemical Name:
3-(Quinolin-6-yl)benzyl alcohol
Smiles:
OCc1cccc(c1)c1ccc2c(c1)cccn2
Mdl Number: MFCD18426729
Molecular Formula: C11H13FO2
Molecular Weight: 196.2181
Chemical Name: 3-n-Butoxy-5-fluorobenzaldehyde
Smiles: CCCCOc1cc(F)cc(c1)C=O
Mdl Number:
MFCD18426729
Molecular Formula:
C11H13FO2
Molecular Weight:
196.2181
Chemical Name:
3-n-Butoxy-5-fluorobenzaldehyde
Smiles:
CCCCOc1cc(F)cc(c1)C=O