AR0077I7
(3-Pyridyl)(3-quinolyl)methanol
Manufacturer: Aaron Chemicals LLC
CAS Number: 1183608-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR0077I7-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR0077I7-1g | In Stock | ₹ 68,448.00 |
AR0077I7 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD12833812
Molecular Formula
C15H12N2O
Molecular Weight
236.2686
Chemical Name
(3-Pyridyl)(3-quinolyl)methanol
Smiles
OC(c1cnc2c(c1)cccc2)c1cccnc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridin-3-yl(quinolin-3-yl)methanol | ChemScene | ₹ 1,18,757.28 | |
 | 1183608-99-2 | (3-Pyridyl)(3-quinolyl)methanol | A2B Chem | -- |
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Mdl Number: MFCD12833812
Molecular Formula: C15H12N2O
Molecular Weight: 236.2686
Chemical Name: (3-Pyridyl)(3-quinolyl)methanol
Smiles: OC(c1cnc2c(c1)cccc2)c1cccnc1
Mdl Number:
MFCD12833812
Molecular Formula:
C15H12N2O
Molecular Weight:
236.2686
Chemical Name:
(3-Pyridyl)(3-quinolyl)methanol
Smiles:
OC(c1cnc2c(c1)cccc2)c1cccnc1
Mdl Number: MFCD01318105
Molecular Formula: C11H14BBrO2
Molecular Weight: 268.9427
Chemical Name: 4-BROMOBENZENEBORONIC ACID NEOPENTYL GLYCOL ESTER
Smiles: CC1(C)COB(OC1)c1ccc(cc1)Br
Mdl Number:
MFCD01318105
Molecular Formula:
C11H14BBrO2
Molecular Weight:
268.9427
Chemical Name:
4-BROMOBENZENEBORONIC ACID NEOPENTYL GLYCOL ESTER
Smiles:
CC1(C)COB(OC1)c1ccc(cc1)Br
Mdl Number: MFCD27996765
Molecular Formula: C9H5BrOS
Molecular Weight: 241.1044
Chemical Name: 2-bromobenzo[b]thiophene-3-carbaldehyde
Smiles: O=Cc1c(Br)sc2c1cccc2
Mdl Number:
MFCD27996765
Molecular Formula:
C9H5BrOS
Molecular Weight:
241.1044
Chemical Name:
2-bromobenzo[b]thiophene-3-carbaldehyde
Smiles:
O=Cc1c(Br)sc2c1cccc2
Mdl Number: MFCD02258875
Molecular Formula: C7H4N2O3
Molecular Weight: 164.1183
Chemical Name: 2-Hydroxy-4-nitrobenzonitrile
Smiles: N#Cc1ccc(cc1O)[N+](=O)[O-]
Mdl Number:
MFCD02258875
Molecular Formula:
C7H4N2O3
Molecular Weight:
164.1183
Chemical Name:
2-Hydroxy-4-nitrobenzonitrile
Smiles:
N#Cc1ccc(cc1O)[N+](=O)[O-]