CS-0452091
1-Methylquinolin-1-ium iodide
Manufacturer: ChemScene
CAS Number: 3947-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452091-1g | In Stock | ₹ 6,930.36 |
| 5g | CS-0452091-5g | In Stock | ₹ 20,791.08 |
| 10g | CS-0452091-10g | In Stock | ₹ 34,737.36 |
CS-0452091 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀IN
Molecular Weight
271.10
Synonyms
1-Methylquinolinium iodide
SMILES
C[N+]1=CC=CC2=CC=CC=C21.[I-]
Tpsa
3.88
Logp
-1.3317
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-METHYLQUINOLINIUM IODIDE | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 19,507.68 | |
 | 3947-76-0 | 1-Methylquinolinium iodide | A2B Chem | ₹ 4,106.88 - ₹ 38,587.56 |
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: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀IN
Molecular Weight: 271.10
Synonyms: 1-Methylquinolinium iodide
SMILES: C[N+]1=CC=CC2=CC=CC=C21.[I-]
Tpsa: 3.88
Logp: -1.3317
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀IN
Molecular Weight:
271.10
Synonyms:
1-Methylquinolinium iodide
SMILES:
C[N+]1=CC=CC2=CC=CC=C21.[I-]
Tpsa:
3.88
Logp:
-1.3317
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: ethyltrifluoromethylquinoxalinecarboxylate
SMILES: CCOC(=O)C1=NC2=CC=CC=C2N=C1C(F)(F)F
Tpsa: 52.08
Logp: 2.8253
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
ethyltrifluoromethylquinoxalinecarboxylate
SMILES:
CCOC(=O)C1=NC2=CC=CC=C2N=C1C(F)(F)F
Tpsa:
52.08
Logp:
2.8253
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂N₄O₄
Molecular Weight: 158.07
Synonyms: 3,5-Dinitropyrazole
SMILES: C1=C(NN=C1[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 114.96
Logp: 0.2261
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂N₄O₄
Molecular Weight:
158.07
Synonyms:
3,5-Dinitropyrazole
SMILES:
C1=C(NN=C1[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
114.96
Logp:
0.2261
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 2-morpholin-3-ylethanol
SMILES: C(CO)C1COCCN1
Tpsa: 41.49
Logp: -0.6428
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
2-morpholin-3-ylethanol
SMILES:
C(CO)C1COCCN1
Tpsa:
41.49
Logp:
-0.6428
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2