CS-0319904
8-Methyl-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 524724-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319904-1g | In Stock | ₹ 1,58,799.36 |
CS-0319904 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,58,799.36
GST (18%): ₹ 28,583.885
Total Price: ₹ 1,87,383.245
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O
Molecular Weight
236.27
Synonyms
8-METHYL-2-PHENYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE
SMILES
CC1=CC=CN2C(=C(C3=CC=CC=C3)N=C12)C=O
Tpsa
34.37
Logp
3.12222
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Methyl-2-phenyl-imidazo[1,2-a]pyridine-3-carboxaldehyde | Aaron Chemicals LLC | ₹ 20,448.84 - ₹ 81,110.88 | |
 | 524724-72-9 | 8-Methyl-2-phenyl-imidazo[1,2-a]pyridine-3-carboxaldehyde | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 8-METHYL-2-PHENYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE
SMILES: CC1=CC=CN2C(=C(C3=CC=CC=C3)N=C12)C=O
Tpsa: 34.37
Logp: 3.12222
H Acceptors: 3
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
8-METHYL-2-PHENYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE
SMILES:
CC1=CC=CN2C(=C(C3=CC=CC=C3)N=C12)C=O
Tpsa:
34.37
Logp:
3.12222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: Ethyl 2-Oxo-4-Phenyl-3-Pyrrolidinecarboxylate
SMILES: CCOC(C1C(C2=CC=CC=C2)CNC1=O)=O
Tpsa: 55.4
Logp: 1.0793
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
Ethyl 2-Oxo-4-Phenyl-3-Pyrrolidinecarboxylate
SMILES:
CCOC(C1C(C2=CC=CC=C2)CNC1=O)=O
Tpsa:
55.4
Logp:
1.0793
H Acceptors:
3
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: C₁₃H₁₄FN₅
Molecular Weight: 259.28
Synonyms: 2-(4,6-Dimethyl-2-pyrimidinyl)-1-(2-fluorophenyl)guanidine
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2F)C
Tpsa: 73.69
Logp: 2.69131
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₄FN₅
Molecular Weight:
259.28
Synonyms:
2-(4,6-Dimethyl-2-pyrimidinyl)-1-(2-fluorophenyl)guanidine
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2F)C
Tpsa:
73.69
Logp:
2.69131
H Acceptors:
3
H Donors:
3
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: C₉H₁₃N₃O₃S
Molecular Weight: 243.28
Synonyms: ethyl 2-(2-acetylhydrazinyl)-5-methyl-1,3-thiazole-4-carboxylate
SMILES: CCOC(C1=C(SC(NNC(C)=O)=N1)C)=O
Tpsa: 80.32
Logp: 1.09122
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃S
Molecular Weight:
243.28
Synonyms:
ethyl 2-(2-acetylhydrazinyl)-5-methyl-1,3-thiazole-4-carboxylate
SMILES:
CCOC(C1=C(SC(NNC(C)=O)=N1)C)=O
Tpsa:
80.32
Logp:
1.09122
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4