AR002HCW
3-Pyridinol, 4-iodo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 188057-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002HCW-100mg | In Stock | ₹ 427.80 |
| 250mg | AR002HCW-250mg | In Stock | ₹ 855.60 |
| 1g | AR002HCW-1g | In Stock | ₹ 2,909.04 |
| 5g | AR002HCW-5g | In Stock | ₹ 12,919.56 |
| 10g | AR002HCW-10g | In Stock | ₹ 25,753.56 |
AR002HCW - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Mdl Number
MFCD09030242
Molecular Formula
C5H4INO
Molecular Weight
220.9958
Chemical Name
3-Pyridinol, 4-iodo-
Smiles
Oc1cnccc1I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Iodopyridin-3-ol | ChemScene | ₹ 2,053.44 - ₹ 87,613.44 |
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Mdl Number: MFCD09030242
Molecular Formula: C5H4INO
Molecular Weight: 220.9958
Chemical Name: 3-Pyridinol, 4-iodo-
Smiles: Oc1cnccc1I
Mdl Number:
MFCD09030242
Molecular Formula:
C5H4INO
Molecular Weight:
220.9958
Chemical Name:
3-Pyridinol, 4-iodo-
Smiles:
Oc1cnccc1I
Mdl Number: MFCD10697680
Molecular Formula: C8H12F3NO4
Molecular Weight: 243.18038959999996
Chemical Name: Alanine, N-[(1,1-dimethylethoxy)carbonyl]-3,3,3-trifluoro-
Smiles: O=C(OC(C)(C)C)NC(C(F)(F)F)C(=O)O
Mdl Number:
MFCD10697680
Molecular Formula:
C8H12F3NO4
Molecular Weight:
243.18038959999996
Chemical Name:
Alanine, N-[(1,1-dimethylethoxy)carbonyl]-3,3,3-trifluoro-
Smiles:
O=C(OC(C)(C)C)NC(C(F)(F)F)C(=O)O
Mdl Number: MFCD19232028
Molecular Formula: C7H11Cl
Molecular Weight: 130.6152
Chemical Name: 1-Heptyne, 7-chloro-
Smiles: ClCCCCCC#C
Mdl Number:
MFCD19232028
Molecular Formula:
C7H11Cl
Molecular Weight:
130.6152
Chemical Name:
1-Heptyne, 7-chloro-
Smiles:
ClCCCCCC#C
Mdl Number: MFCD19160701
Molecular Formula: C9H8N2O2
Molecular Weight: 176.172
Chemical Name: 1H-Benzimidazole-7-carboxylic acid, 2-methyl-
Smiles: OC(=O)c1cccc2c1[nH]c(n2)C
Mdl Number:
MFCD19160701
Molecular Formula:
C9H8N2O2
Molecular Weight:
176.172
Chemical Name:
1H-Benzimidazole-7-carboxylic acid, 2-methyl-
Smiles:
OC(=O)c1cccc2c1[nH]c(n2)C