AR0095Y6
5-AMino-pyridine-2-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1060804-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0095Y6-100mg | In Stock | ₹ 11,659.00 |
| 250mg | AR0095Y6-250mg | In Stock | ₹ 22,873.00 |
| 1g | AR0095Y6-1g | In Stock | ₹ 56,782.00 |
AR0095Y6 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,659.00
GST (18%): ₹ 2,098.62
Total Price: ₹ 13,757.62
Mdl Number
MFCD13189097
Molecular Formula
C6H6N2O
Molecular Weight
122.12464000000001
Chemical Name
5-AMino-pyridine-2-carbaldehyde
Smiles
O=Cc1ccc(cn1)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Aminopicolinaldehyde | ChemScene | ₹ 12,015.00 - ₹ 56,248.00 | |
 | 1060804-21-8 | 5-Aminopicolinaldehyde | A2B Chem | ₹ 16,643.00 - ₹ 59,452.00 |
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Mdl Number: MFCD13189097
Molecular Formula: C6H6N2O
Molecular Weight: 122.12464000000001
Chemical Name: 5-AMino-pyridine-2-carbaldehyde
Smiles: O=Cc1ccc(cn1)N
Mdl Number:
MFCD13189097
Molecular Formula:
C6H6N2O
Molecular Weight:
122.12464000000001
Chemical Name:
5-AMino-pyridine-2-carbaldehyde
Smiles:
O=Cc1ccc(cn1)N
Mdl Number: MFCD13189888
Molecular Formula: C6H4ClNO2
Molecular Weight: 157.5545
Chemical Name: 2-Chloro-3-hydroxyisonicotinaldehyde
Smiles: O=Cc1ccnc(c1O)Cl
Mdl Number:
MFCD13189888
Molecular Formula:
C6H4ClNO2
Molecular Weight:
157.5545
Chemical Name:
2-Chloro-3-hydroxyisonicotinaldehyde
Smiles:
O=Cc1ccnc(c1O)Cl
Mdl Number: MFCD19688162
Molecular Formula: C9H5Cl2N
Molecular Weight: 198.0487
Chemical Name: 3,8-Dichloroisoquinoline
Smiles: Clc1ncc2c(c1)cccc2Cl
Mdl Number:
MFCD19688162
Molecular Formula:
C9H5Cl2N
Molecular Weight:
198.0487
Chemical Name:
3,8-Dichloroisoquinoline
Smiles:
Clc1ncc2c(c1)cccc2Cl
Mdl Number: MFCD27941541
Molecular Formula: C8H15O4P
Molecular Weight: 206.1761
Chemical Name: 1-(5,5-Dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)propan-2-one
Smiles: CC(=O)CP1(=O)OCC(CO1)(C)C
Mdl Number:
MFCD27941541
Molecular Formula:
C8H15O4P
Molecular Weight:
206.1761
Chemical Name:
1-(5,5-Dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)propan-2-one
Smiles:
CC(=O)CP1(=O)OCC(CO1)(C)C