CS-0312767
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 31562-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312767-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0312767-1g | In Stock | ₹ 47,485.80 |
CS-0312767 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O
Molecular Weight
224.26
Synonyms
4-IMIDAZO[1,2-A]PYRIDIN-2-YLPHENYL METHYL ETHER
SMILES
COC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2
Tpsa
26.53
Logp
3.0099
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31562-99-9 | 2-(4-Methoxy-phenyl)-imidazo[1,2-a]pyridine | A2B Chem | ₹ 21,304.44 - ₹ 52,020.48 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 4-IMIDAZO[1,2-A]PYRIDIN-2-YLPHENYL METHYL ETHER
SMILES: COC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2
Tpsa: 26.53
Logp: 3.0099
H Acceptors: 3
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
4-IMIDAZO[1,2-A]PYRIDIN-2-YLPHENYL METHYL ETHER
SMILES:
COC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2
Tpsa:
26.53
Logp:
3.0099
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₂
Molecular Weight: 292.13
Synonyms: UKRORGSYN-BB BBV-005848
SMILES: C1CC1C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa: 50.19
Logp: 3.5729
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO₂
Molecular Weight:
292.13
Synonyms:
UKRORGSYN-BB BBV-005848
SMILES:
C1CC1C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa:
50.19
Logp:
3.5729
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: 1-(3-Chlorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES: C1=CC(=CC(=C1)Cl)CN2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 1.7731
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
1-(3-Chlorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES:
C1=CC(=CC(=C1)Cl)CN2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
1.7731
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O
Molecular Weight: 166.18
Synonyms: 2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide
SMILES: C1CC2=C(C1)NN=C2C(=O)NN
Tpsa: 83.8
Logp: -0.4981
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O
Molecular Weight:
166.18
Synonyms:
2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide
SMILES:
C1CC2=C(C1)NN=C2C(=O)NN
Tpsa:
83.8
Logp:
-0.4981
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1