AR00EJ4O
4-Quinolinemethanol
Manufacturer: Aaron Chemicals LLC
CAS Number: 6281-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00EJ4O-100mg | In Stock | ₹ 2,823.48 |
| 250mg | AR00EJ4O-250mg | In Stock | ₹ 4,106.88 |
| 1g | AR00EJ4O-1g | In Stock | ₹ 8,384.88 |
| 5g | AR00EJ4O-5g | In Stock | ₹ 24,213.48 |
AR00EJ4O - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Mdl Number
MFCD01006059
Molecular Formula
C10H9NO
Molecular Weight
159.18456
Chemical Name
4-Quinolinemethanol
Smiles
OCc1ccnc2c1cccc2
Nsc Number
6507
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinolin-4-ylmethanol | ChemScene | ₹ 4,278.00 - ₹ 81,453.12 | |
 | 6281-32-9 | Quinolin-4-ylmethanol | A2B Chem | ₹ 2,994.60 - ₹ 57,068.52 |
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Mdl Number: MFCD01006059
Molecular Formula: C10H9NO
Molecular Weight: 159.18456
Chemical Name: 4-Quinolinemethanol
Smiles: OCc1ccnc2c1cccc2
Nsc Number: 6507
Mdl Number:
MFCD01006059
Molecular Formula:
C10H9NO
Molecular Weight:
159.18456
Chemical Name:
4-Quinolinemethanol
Smiles:
OCc1ccnc2c1cccc2
Nsc Number:
6507
Mdl Number: MFCD11505971
Molecular Formula: -
Molecular Weight: -
Chemical Name: 1-Bromo-4-(2-methoxy-vinyl)-benzene
Smiles: __
Nsc Number: __
Mdl Number:
MFCD11505971
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
1-Bromo-4-(2-methoxy-vinyl)-benzene
Smiles:
__
Nsc Number:
__
Mdl Number: MFCD01859836
Molecular Formula: C5H5NOS
Molecular Weight: 127.1643
Chemical Name: 3-AMINOTHIOPHENE-2-CARBALDEHYDE
Smiles: O=Cc1sccc1N
Nsc Number: __
Mdl Number:
MFCD01859836
Molecular Formula:
C5H5NOS
Molecular Weight:
127.1643
Chemical Name:
3-AMINOTHIOPHENE-2-CARBALDEHYDE
Smiles:
O=Cc1sccc1N
Nsc Number:
__
Mdl Number: MFCD07367303
Molecular Formula: C9H11NO
Molecular Weight: 149.1897
Chemical Name: Ethanone, 1-(4,6-dimethyl-2-pyridinyl)- (9CI)
Smiles: Cc1cc(C)nc(c1)C(=O)C
Nsc Number: __
Mdl Number:
MFCD07367303
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
Chemical Name:
Ethanone, 1-(4,6-dimethyl-2-pyridinyl)- (9CI)
Smiles:
Cc1cc(C)nc(c1)C(=O)C
Nsc Number:
__