CS-0324367
2-(P-tolyl)imidazo[1,2-a]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 142016-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324367-1g | In Stock | ₹ 89,890.00 |
| 5g | CS-0324367-5g | In Stock | ₹ 2,80,083.00 |
CS-0324367 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,890.00
GST (18%): ₹ 16,180.20
Total Price: ₹ 1,06,070.20
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
2-(4-Methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES
CC1=CC=C(C=C1)C2=C(C=O)N3C=CC=CC3=N2
Tpsa
34.37
Logp
3.12222
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142016-38-4 | 2-(4-Methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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: 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: 2-(4-Methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES: CC1=CC=C(C=C1)C2=C(C=O)N3C=CC=CC3=N2
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:
2-(4-Methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES:
CC1=CC=C(C=C1)C2=C(C=O)N3C=CC=CC3=N2
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3=O
Tpsa: 59.16
Logp: 2.8636
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3=O
Tpsa:
59.16
Logp:
2.8636
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: C₁₀H₁₃BrN₄O₃
Molecular Weight: 317.14
Synonyms: 8-bromo-7-(2-methoxyethyl)-1,3-dimethylpurine-2,6-dione
SMILES: CN1C2=C(C(=O)N(C)C1=O)N(CCOC)C(=N2)Br
Tpsa: 71.05
Logp: -0.1574
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₄O₃
Molecular Weight:
317.14
Synonyms:
8-bromo-7-(2-methoxyethyl)-1,3-dimethylpurine-2,6-dione
SMILES:
CN1C2=C(C(=O)N(C)C1=O)N(CCOC)C(=N2)Br
Tpsa:
71.05
Logp:
-0.1574
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₃
Molecular Weight: 224.60
Synonyms: 3-Chloro-6-nitroisoquinolin-1-ol
SMILES: C1=C(C=C2C=C(Cl)NC(=O)C2=C1)[N+](=O)[O-]
Tpsa: 76
Logp: 2.0897
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₃
Molecular Weight:
224.60
Synonyms:
3-Chloro-6-nitroisoquinolin-1-ol
SMILES:
C1=C(C=C2C=C(Cl)NC(=O)C2=C1)[N+](=O)[O-]
Tpsa:
76
Logp:
2.0897
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1