AR009TVA
3-Pyridinecarbonitrile,6-ethoxy-(9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 106853-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR009TVA-250mg | In Stock | ₹ 2,937.00 |
| 1g | AR009TVA-1g | In Stock | ₹ 7,832.00 |
AR009TVA - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Mdl Number
MFCD18821036
Molecular Formula
C8H8N2O
Molecular Weight
148.1619
Chemical Name
3-Pyridinecarbonitrile,6-ethoxy-(9CI)
Smiles
CCOc1ccc(cn1)C#N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Ethoxynicotinonitrile | ChemScene | ₹ 6,052.00 - ₹ 75,116.00 |
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Mdl Number: MFCD18821036
Molecular Formula: C8H8N2O
Molecular Weight: 148.1619
Chemical Name: 3-Pyridinecarbonitrile,6-ethoxy-(9CI)
Smiles: CCOc1ccc(cn1)C#N
Mdl Number:
MFCD18821036
Molecular Formula:
C8H8N2O
Molecular Weight:
148.1619
Chemical Name:
3-Pyridinecarbonitrile,6-ethoxy-(9CI)
Smiles:
CCOc1ccc(cn1)C#N
Mdl Number: MFCD21094010
Molecular Formula: C8H10N2O
Molecular Weight: 150.1778
Chemical Name: 3-Pyridineacetamide,N-methyl-(6CI,9CI)
Smiles: CNC(=O)Cc1cccnc1
Mdl Number:
MFCD21094010
Molecular Formula:
C8H10N2O
Molecular Weight:
150.1778
Chemical Name:
3-Pyridineacetamide,N-methyl-(6CI,9CI)
Smiles:
CNC(=O)Cc1cccnc1
Mdl Number: MFCD18821081
Molecular Formula: C5H5NO2S
Molecular Weight: 143.1637
Chemical Name: 4-Thiazolecarboxaldehyde, 2-methoxy- (9CI)
Smiles: COc1scc(n1)C=O
Mdl Number:
MFCD18821081
Molecular Formula:
C5H5NO2S
Molecular Weight:
143.1637
Chemical Name:
4-Thiazolecarboxaldehyde, 2-methoxy- (9CI)
Smiles:
COc1scc(n1)C=O
Mdl Number: MFCD11656647
Molecular Formula: C44H34O20
Molecular Weight: 882.7288
Chemical Name: PROCYANIDINB533DIOGALLATE
Smiles: Oc1cc(O)c2c(c1)O[C@@H]([C@@H]([C@H]2c1c(O)cc2c(c1O)C[C@H]([C@H](O2)c1ccc(c(c1)O)O)OC(=O)c1cc(O)c(c(c1)O)O)OC(=O)c1cc(O)c(c(c1)O)O)c1ccc(c(c1)O)O
Mdl Number:
MFCD11656647
Molecular Formula:
C44H34O20
Molecular Weight:
882.7288
Chemical Name:
PROCYANIDINB533DIOGALLATE
Smiles:
Oc1cc(O)c2c(c1)O[C@@H]([C@@H]([C@H]2c1c(O)cc2c(c1O)C[C@H]([C@H](O2)c1ccc(c(c1)O)O)OC(=O)c1cc(O)c(c(c1)O)O)OC(=O)c1cc(O)c(c(c1)O)O)c1ccc(c(c1)O)O