CS-0453306
2-(4-Chlorophenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 524724-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453306-1g | In Stock | ₹ 55,625.00 |
CS-0453306 - 1g
In Stock
Quantity
1
Base Price: ₹ 55,625.00
GST (18%): ₹ 10,012.50
Total Price: ₹ 65,637.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClN₂O
Molecular Weight
270.71
Synonyms
2-(4-CHLORO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES
CC1=CC=CN2C(=C(C3=CC=C(C=C3)Cl)N=C12)C=O
Tpsa
34.37
Logp
3.77562
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 524724-70-7 | 2-(4-Chloro-phenyl)-8-methyl-imidazo[1,2-a]-pyridine-3-carbaldehyde | A2B Chem | ₹ 37,380.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: 2-(4-CHLORO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES: CC1=CC=CN2C(=C(C3=CC=C(C=C3)Cl)N=C12)C=O
Tpsa: 34.37
Logp: 3.77562
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:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
2-(4-CHLORO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES:
CC1=CC=CN2C(=C(C3=CC=C(C=C3)Cl)N=C12)C=O
Tpsa:
34.37
Logp:
3.77562
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: C₉H₁₈N₆O₆
Molecular Weight: 306.28
Synonyms: Hexamethylolmelamine
SMILES: C(N(CO)C1=NC(=NC(=N1)N(CO)CO)N(CO)CO)O
Tpsa: 169.77
Logp: -4.0104
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₆O₆
Molecular Weight:
306.28
Synonyms:
Hexamethylolmelamine
SMILES:
C(N(CO)C1=NC(=NC(=N1)N(CO)CO)N(CO)CO)O
Tpsa:
169.77
Logp:
-4.0104
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: Ethyl 4-hydroxy-7,8-dimethylquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C(C)C(=CC=C2C1=O)C
Tpsa: 59.16
Logp: 2.32164
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
Ethyl 4-hydroxy-7,8-dimethylquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C(C)C(=CC=C2C1=O)C
Tpsa:
59.16
Logp:
2.32164
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: CC1=C(C#N)C(=NC(=C1C=O)OC)C
Tpsa: 62.98
Logp: 1.39122
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CC1=C(C#N)C(=NC(=C1C=O)OC)C
Tpsa:
62.98
Logp:
1.39122
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2