CS-0279643
N,N,N-Trimethyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanaminium iodide
Manufacturer: ChemScene
CAS Number: 6188-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0279643-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0279643-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0279643-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0279643-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0279643-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0279643-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0279643-10g | In Stock | ₹ 3,50,368.20 |
CS-0279643 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈IN₃
Molecular Weight
331.20
Synonyms
2-methyl-3-[(trimethylammonio)methyl]imidazo[1,2-a]pyridine iodide
SMILES
CC1=C(C[N+](C)(C)C)N2C=CC=CC2=N1.[I-]
Tpsa
17.3
Logp
-1.14708
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6188-35-8 | Trimethyl((2-methylimidazo[1,2-a]pyridin-3-yl)methyl)azanium iodide | A2B Chem | ₹ 40,469.88 - ₹ 5,09,509.80 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈IN₃
Molecular Weight: 331.20
Synonyms: 2-methyl-3-[(trimethylammonio)methyl]imidazo[1,2-a]pyridine iodide
SMILES: CC1=C(C[N+](C)(C)C)N2C=CC=CC2=N1.[I-]
Tpsa: 17.3
Logp: -1.14708
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈IN₃
Molecular Weight:
331.20
Synonyms:
2-methyl-3-[(trimethylammonio)methyl]imidazo[1,2-a]pyridine iodide
SMILES:
CC1=C(C[N+](C)(C)C)N2C=CC=CC2=N1.[I-]
Tpsa:
17.3
Logp:
-1.14708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22421238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂S
Molecular Weight: 247.11
Synonyms: 3-(4-Bromo-5-methylthiophen-2-yl)prop-2-enoic acid
SMILES: CC1=C(C=C(/C=C/C(=O)O)S1)Br
Tpsa: 37.3
Logp: 2.91682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22421238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂S
Molecular Weight:
247.11
Synonyms:
3-(4-Bromo-5-methylthiophen-2-yl)prop-2-enoic acid
SMILES:
CC1=C(C=C(/C=C/C(=O)O)S1)Br
Tpsa:
37.3
Logp:
2.91682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 4-Aminomethyl-5-methyl-furan-2-carboxylic acid
SMILES: CC1=C(C=C(C(=O)O)O1)CN
Tpsa: 76.46
Logp: 0.74492
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
4-Aminomethyl-5-methyl-furan-2-carboxylic acid
SMILES:
CC1=C(C=C(C(=O)O)O1)CN
Tpsa:
76.46
Logp:
0.74492
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: CC1=C(C=C(C(=O)OC)O1)CN
Tpsa: 65.46
Logp: 0.83332
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
CC1=C(C=C(C(=O)OC)O1)CN
Tpsa:
65.46
Logp:
0.83332
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2