CS-W021949
3-Iodopicolinic acid
Manufacturer: ChemScene
CAS Number: 73841-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021949-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-W021949-5g | In Stock | ₹ 19,580.00 |
| 10g | CS-W021949-10g | In Stock | ₹ 37,380.00 |
| 25g | CS-W021949-25g | In Stock | ₹ 71,200.00 |
CS-W021949 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
96%
MDL No
MFCD01928487
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄INO₂
Molecular Weight
249.01
Synonyms
3-Iodopyridine-2-Carboxylic Acid
SMILES
O=C(C1=NC=CC=C1I)O
Tpsa
50.19
Logp
1.3844
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-Iodopicolinic acid,73841-32-4,5g,Formula:C6H4INO2,M. Wt. 249.01,>98% | Chemscene | ₹ 19,580.00 | |
 | eMolecules Ambeed / 3-Iodopicolinic acid / 250mg / 490537107 / A220091 / / 73841-32-4 / MFCD01928487 / 249.007 / C6H4INO2 | eMolecules | ₹ 3,333.94 | |
| | Chemscene AbaChemscene,3-Iodopicolinic acid,73841-32-4,Formula:C6H4INO2,M. Wt. 249.01,>98.0% | Chemscene | ₹ 6,675.00 | |
 | 73841-32-4 | 3-Iodopicolinic acid | A2B Chem | ₹ 1,335.00 - ₹ 4,717.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD01928487
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄INO₂
Molecular Weight: 249.01
Synonyms: 3-Iodopyridine-2-Carboxylic Acid
SMILES: O=C(C1=NC=CC=C1I)O
Tpsa: 50.19
Logp: 1.3844
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD01928487
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄INO₂
Molecular Weight:
249.01
Synonyms:
3-Iodopyridine-2-Carboxylic Acid
SMILES:
O=C(C1=NC=CC=C1I)O
Tpsa:
50.19
Logp:
1.3844
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06335179
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 3-Isopropyl-1,2-oxazol-5-amine
SMILES: NC1=CC(C(C)C)=NO1
Tpsa: 52.05
Logp: 1.3802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06335179
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
3-Isopropyl-1,2-oxazol-5-amine
SMILES:
NC1=CC(C(C)C)=NO1
Tpsa:
52.05
Logp:
1.3802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11840978
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: 3-Methoxy-4-(trifluoromethyl)phenylamine
SMILES: COC1=C(C=CC(N)=C1)C(F)(F)F
Tpsa: 35.25
Logp: 2.2962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11840978
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
3-Methoxy-4-(trifluoromethyl)phenylamine
SMILES:
COC1=C(C=CC(N)=C1)C(F)(F)F
Tpsa:
35.25
Logp:
2.2962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00060309
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: (3-Methoxy-4-methylphenyl)acetonitrile
SMILES: C1=C(C(=CC=C1CC#N)C)OC
Tpsa: 33.02
Logp: 2.0697
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00060309
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
(3-Methoxy-4-methylphenyl)acetonitrile
SMILES:
C1=C(C(=CC=C1CC#N)C)OC
Tpsa:
33.02
Logp:
2.0697
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2