CS-0364813
2-(M-tolyl)imidazo[1,2-a]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 898389-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364813-5g | In Stock | ₹ 1,78,178.00 |
CS-0364813 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,178.00
GST (18%): ₹ 32,072.04
Total Price: ₹ 2,10,250.04
Purity
97%
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-(3-Methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES
CC1=CC(=CC=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 | |
|---|---|---|---|---|
 | 898389-29-2 | 2-(3-Methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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
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Purity: 97%
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-(3-Methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES: CC1=CC(=CC=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:
97%
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-(3-Methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES:
CC1=CC(=CC=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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₃N₃O₄
Molecular Weight: 359.30
Synonyms: Ethyl 2-(hydrazinocarbonyl)-3-{[3-(trifluoromethyl)phenyl]carbamoyl}cyclopropanecarboxylate
SMILES: O=C(C1C(C(NN)=O)C1C(NC2=CC=CC(C(F)(F)F)=C2)=O)OCC
Tpsa: 110.52
Logp: 1.0591
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₃N₃O₄
Molecular Weight:
359.30
Synonyms:
Ethyl 2-(hydrazinocarbonyl)-3-{[3-(trifluoromethyl)phenyl]carbamoyl}cyclopropanecarboxylate
SMILES:
O=C(C1C(C(NN)=O)C1C(NC2=CC=CC(C(F)(F)F)=C2)=O)OCC
Tpsa:
110.52
Logp:
1.0591
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂F₃NO
Molecular Weight: 315.29
Synonyms: 2-Quinolin-2-yl-1-[3-(trifluoromethyl)phenyl]ethanone
SMILES: C1=CC=C2C(=C1)C=CC(=N2)CC(=O)C3=CC(=CC=C3)C(F)(F)F
Tpsa: 29.96
Logp: 4.679
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂F₃NO
Molecular Weight:
315.29
Synonyms:
2-Quinolin-2-yl-1-[3-(trifluoromethyl)phenyl]ethanone
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CC(=O)C3=CC(=CC=C3)C(F)(F)F
Tpsa:
29.96
Logp:
4.679
H Acceptors:
2
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: C₁₅H₁₀N₂O₃
Molecular Weight: 266.25
Synonyms: None
SMILES: C1=CC(=C2C(=C1)C=CC=N2)OC3=NC=CC=C3C(=O)O
Tpsa: 72.31
Logp: 3.1203
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₀N₂O₃
Molecular Weight:
266.25
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)C=CC=N2)OC3=NC=CC=C3C(=O)O
Tpsa:
72.31
Logp:
3.1203
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3