CS-0067896
3-Iodoisonicotinic acid
Manufacturer: ChemScene
CAS Number: 57842-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0067896-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0067896-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0067896-1g | In Stock | ₹ 22,245.60 |
| 5g | CS-0067896-5g | In Stock | ₹ 97,709.52 |
CS-0067896 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
95%
MDL No
MFCD01646072
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄INO₂
Molecular Weight
249.01
Synonyms
4-Pyridinecarboxylic acid, 3-iodo-
SMILES
O=C(C1=C(I)C=NC=C1)O
Tpsa
50.19
Logp
1.3844
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Iodoisonicotinic acid | Aaron Chemicals LLC | ₹ 3,764.64 - ₹ 16,940.88 | |
 | 57842-10-1 | 3-Iodoisonicotinic acid | A2B Chem | ₹ 3,679.08 - ₹ 1,34,757.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD01646072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄INO₂
Molecular Weight: 249.01
Synonyms: 4-Pyridinecarboxylic acid, 3-iodo-
SMILES: O=C(C1=C(I)C=NC=C1)O
Tpsa: 50.19
Logp: 1.3844
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01646072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄INO₂
Molecular Weight:
249.01
Synonyms:
4-Pyridinecarboxylic acid, 3-iodo-
SMILES:
O=C(C1=C(I)C=NC=C1)O
Tpsa:
50.19
Logp:
1.3844
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02227048
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 2-Chloro-7-methoxyquinoline-3-carboxaldehyde
SMILES: O=CC1=CC2=CC=C(OC)C=C2N=C1Cl
Tpsa: 39.19
Logp: 2.7093
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02227048
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
2-Chloro-7-methoxyquinoline-3-carboxaldehyde
SMILES:
O=CC1=CC2=CC=C(OC)C=C2N=C1Cl
Tpsa:
39.19
Logp:
2.7093
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09039253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆Cl₂N₂S
Molecular Weight: 185.07
Synonyms: (2-Chlorothiazol-5-yl)methylamine hydrochloride
SMILES: NCC1=CN=C(Cl)S1.[H]Cl
Tpsa: 38.91
Logp: 1.677
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09039253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆Cl₂N₂S
Molecular Weight:
185.07
Synonyms:
(2-Chlorothiazol-5-yl)methylamine hydrochloride
SMILES:
NCC1=CN=C(Cl)S1.[H]Cl
Tpsa:
38.91
Logp:
1.677
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00061226
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃F₆N
Molecular Weight: 239.12
Synonyms: 2,5 BIS DIMETHYLSILYL THIOPHENE
SMILES: N#CC1=C(C(F)(F)F)C=CC=C1C(F)(F)F
Tpsa: 23.79
Logp: 3.59588
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00061226
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃F₆N
Molecular Weight:
239.12
Synonyms:
2,5 BIS DIMETHYLSILYL THIOPHENE
SMILES:
N#CC1=C(C(F)(F)F)C=CC=C1C(F)(F)F
Tpsa:
23.79
Logp:
3.59588
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0