AR01DNE1
6-Chloro-4-hydroxy-pyridine-3-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1196152-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01DNE1-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01DNE1-1g | In Stock | ₹ 71,200.00 |
AR01DNE1 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD13189890
Molecular Formula
C6H4ClNO2
Molecular Weight
157.5545
Chemical Name
6-Chloro-4-hydroxy-pyridine-3-carbaldehyde
Smiles
Oc1cc(Cl)ncc1C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Chloro-4-hydroxynicotinaldehyde | ChemScene | ₹ 55,981.00 | |
 | 1196152-22-3 | 6-Chloro-4-hydroxynicotinaldehyde | A2B Chem | ₹ 1,01,816.00 - ₹ 1,36,348.00 |
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Mdl Number: MFCD13189890
Molecular Formula: C6H4ClNO2
Molecular Weight: 157.5545
Chemical Name: 6-Chloro-4-hydroxy-pyridine-3-carbaldehyde
Smiles: Oc1cc(Cl)ncc1C=O
Mdl Number:
MFCD13189890
Molecular Formula:
C6H4ClNO2
Molecular Weight:
157.5545
Chemical Name:
6-Chloro-4-hydroxy-pyridine-3-carbaldehyde
Smiles:
Oc1cc(Cl)ncc1C=O
Mdl Number: MFCD09999640
Molecular Formula: C11H15N
Molecular Weight: 161.2435
Chemical Name: Methyl-(5,6,7,8-tetrahydro-naphthalen-1-yl)-amine
Smiles: CNc1cccc2c1CCCC2
Mdl Number:
MFCD09999640
Molecular Formula:
C11H15N
Molecular Weight:
161.2435
Chemical Name:
Methyl-(5,6,7,8-tetrahydro-naphthalen-1-yl)-amine
Smiles:
CNc1cccc2c1CCCC2
Mdl Number: MFCD28398053
Molecular Formula: C8H16ClN
Molecular Weight: 161.6723
Chemical Name: Spiro[2.5]oct-4-ylamine hydrochloride
Smiles: NC1CCCCC21CC2.Cl
Mdl Number:
MFCD28398053
Molecular Formula:
C8H16ClN
Molecular Weight:
161.6723
Chemical Name:
Spiro[2.5]oct-4-ylamine hydrochloride
Smiles:
NC1CCCCC21CC2.Cl
Mdl Number: MFCD29042767
Molecular Formula: C7H10F2O2
Molecular Weight: 164.1499
Chemical Name: 2,2-Difluoro-3-methyl-but-3-enoic acid ethyl ester
Smiles: CCOC(=O)C(C(=C)C)(F)F
Mdl Number:
MFCD29042767
Molecular Formula:
C7H10F2O2
Molecular Weight:
164.1499
Chemical Name:
2,2-Difluoro-3-methyl-but-3-enoic acid ethyl ester
Smiles:
CCOC(=O)C(C(=C)C)(F)F