CS-0159879
4-Formyl-1-methylpyridin-1-ium iodide
Manufacturer: ChemScene
CAS Number: 13441-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0159879-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0159879-1g | In Stock | ₹ 11,837.00 |
| 2.5g | CS-0159879-2.5g | In Stock | ₹ 21,894.00 |
| 5g | CS-0159879-5g | In Stock | ₹ 38,270.00 |
| 10g | CS-0159879-10g | In Stock | ₹ 71,111.00 |
| 25g | CS-0159879-25g | In Stock | ₹ 1,40,798.00 |
CS-0159879 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈INO
Molecular Weight
249.05
Synonyms
1-methylpyridine-4-carbaldehyde
SMILES
C[N+]1=CC=C(C=O)C=C1.[I-]
Tpsa
20.95
Logp
-2.6724
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Formyl-1-methylpyridin-1-ium iodide / 250mg / 596346309 / CS-0159879 / 0.000 / 13441-53-7 / MFCD00955994 / 249.051 / C7H8INO | eMolecules | ₹ 7,860.48 | |
 | 4-FORMYL-1-METHYLPYRIDIN-1-IUM IODIDE | Aaron Chemicals LLC | ₹ 3,738.00 - ₹ 96,921.00 | |
 | 13441-53-7 | 4-formyl-1-methylpyridin-1-ium iodide | A2B Chem | ₹ 3,738.00 - ₹ 1,46,138.00 |
Related Products
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO
Molecular Weight: 249.05
Synonyms: 1-methylpyridine-4-carbaldehyde
SMILES: C[N+]1=CC=C(C=O)C=C1.[I-]
Tpsa: 20.95
Logp: -2.6724
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
1-methylpyridine-4-carbaldehyde
SMILES:
C[N+]1=CC=C(C=O)C=C1.[I-]
Tpsa:
20.95
Logp:
-2.6724
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16610899
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: CC1=NC=CC(OC)=C1OC
Tpsa: 31.35
Logp: 1.40722
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16610899
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
CC1=NC=CC(OC)=C1OC
Tpsa:
31.35
Logp:
1.40722
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01168918
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-[(DiMethylaMino)carbonyl]phenol
SMILES: O=C(N(C)C)C1=CC=CC(O)=C1
Tpsa: 40.54
Logp: 1.094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01168918
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-[(DiMethylaMino)carbonyl]phenol
SMILES:
O=C(N(C)C)C1=CC=CC(O)=C1
Tpsa:
40.54
Logp:
1.094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₄₃ClFN₉O₆
Molecular Weight: 812.29
Synonyms: ARV-110
SMILES: O=C(C1=NN=C(N2CCC(CN3CCN(C4=CC5=C(C(N(C(CC6)C(NC6=O)=O)C5=O)=O)C=C4F)CC3)CC2)C=C1)N[C@H]7CC[C@H](OC8=CC=C(C#N)C(Cl)=C8)CC7
Tpsa: 181.17
Logp: 3.70058
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₃ClFN₉O₆
Molecular Weight:
812.29
Synonyms:
ARV-110
SMILES:
O=C(C1=NN=C(N2CCC(CN3CCN(C4=CC5=C(C(N(C(CC6)C(NC6=O)=O)C5=O)=O)C=C4F)CC3)CC2)C=C1)N[C@H]7CC[C@H](OC8=CC=C(C#N)C(Cl)=C8)CC7
Tpsa:
181.17
Logp:
3.70058
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
9