CS-W019052
4-Chloro-1-methyl-1H-imidazo[4,5-c]pyridine
Manufacturer: ChemScene
CAS Number: 50432-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019052-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-W019052-5g | In Stock | ₹ 20,876.64 |
| 10g | CS-W019052-10g | In Stock | ₹ 41,496.60 |
CS-W019052 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD00222101
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClN₃
Molecular Weight
167.60
Synonyms
4-chloro-1-methylimidazo[4,5-c]pyridine
SMILES
ClC1=NC=CC2=C1N=C[N]2C
Tpsa
30.71
Logp
1.6217
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-chloro-1-methyl-1H-imidazo[45-c]pyridine / 25mg / 551066648 / PB02850 / 0.000 / 50432-68-3 / MFCD00222101 / 167.600 / C7H6ClN3 | eMolecules | ₹ 2,854.28 | |
 | Chemscene AbaChemscene,4-Chloro-1-methyl-1H-imidazo[4,5-c]pyridine,50432-68-3,Formula:C7H6ClN3,M. Wt. 167.6,>97.0% | Chemscene | ₹ 4,192.44 | |
 | 50432-68-3 | 4-Chloro-1-methyl-1h-imidazo[4,5-c]pyridine | A2B Chem | ₹ 2,310.12 - ₹ 14,630.76 |
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: 98%
MDL No: MFCD00222101
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 4-chloro-1-methylimidazo[4,5-c]pyridine
SMILES: ClC1=NC=CC2=C1N=C[N]2C
Tpsa: 30.71
Logp: 1.6217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00222101
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
4-chloro-1-methylimidazo[4,5-c]pyridine
SMILES:
ClC1=NC=CC2=C1N=C[N]2C
Tpsa:
30.71
Logp:
1.6217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11617270
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄INO₃
Molecular Weight: 265.01
Synonyms: None
SMILES: OC1=CC=C([N+]([O-])=O)C(I)=C1
Tpsa: 63.37
Logp: 1.905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11617270
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄INO₃
Molecular Weight:
265.01
Synonyms:
None
SMILES:
OC1=CC=C([N+]([O-])=O)C(I)=C1
Tpsa:
63.37
Logp:
1.905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00193061
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: Ethanone,2-amino-1-(4-chlorophenyl)-, hydrochloride
SMILES: ClC1=CC=C(C(CN)=O)C=C1.[H]Cl
Tpsa: 43.09
Logp: 1.9032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00193061
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
Ethanone,2-amino-1-(4-chlorophenyl)-, hydrochloride
SMILES:
ClC1=CC=C(C(CN)=O)C=C1.[H]Cl
Tpsa:
43.09
Logp:
1.9032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13193630
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: 1-(2-Bromo-6-hydroxyphenyl)ethanone
SMILES: CC(C1=C(O)C=CC=C1Br)=O
Tpsa: 37.3
Logp: 2.3573
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13193630
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
1-(2-Bromo-6-hydroxyphenyl)ethanone
SMILES:
CC(C1=C(O)C=CC=C1Br)=O
Tpsa:
37.3
Logp:
2.3573
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1