CS-0358717
2-(4-Fluorophenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 727652-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358717-1g | In Stock | ₹ 62,033.00 |
CS-0358717 - 1g
In Stock
Quantity
1
Base Price: ₹ 62,033.00
GST (18%): ₹ 11,165.94
Total Price: ₹ 73,198.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁FN₂O
Molecular Weight
254.26
Synonyms
2-(4-FLUORO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES
CC1=CC=CN2C(=C(C3=CC=C(C=C3)F)N=C12)C=O
Tpsa
34.37
Logp
3.26132
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727652-03-1 | 2-(4-Fluorophenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde | A2B Chem | ₹ 8,989.00 - ₹ 46,725.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FN₂O
Molecular Weight: 254.26
Synonyms: 2-(4-FLUORO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES: CC1=CC=CN2C(=C(C3=CC=C(C=C3)F)N=C12)C=O
Tpsa: 34.37
Logp: 3.26132
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:
C₁₅H₁₁FN₂O
Molecular Weight:
254.26
Synonyms:
2-(4-FLUORO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES:
CC1=CC=CN2C(=C(C3=CC=C(C=C3)F)N=C12)C=O
Tpsa:
34.37
Logp:
3.26132
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: C₁₁H₇FN₂O
Molecular Weight: 202.18
Synonyms: 2-(4-fluorophenyl)-5-Pyrimidinecarboxaldehyde
SMILES: C1=C(C=CC(=C1)F)C2=NC=C(C=N2)C=O
Tpsa: 42.85
Logp: 2.0952
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:
C₁₁H₇FN₂O
Molecular Weight:
202.18
Synonyms:
2-(4-fluorophenyl)-5-Pyrimidinecarboxaldehyde
SMILES:
C1=C(C=CC(=C1)F)C2=NC=C(C=N2)C=O
Tpsa:
42.85
Logp:
2.0952
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: C₉H₁₀FNS
Molecular Weight: 183.25
Synonyms: 2-(4-FLUOROPHENYL)-1,3-THIAZOLANE
SMILES: C1=C(C=CC(=C1)F)C2NCCS2
Tpsa: 12.03
Logp: 2.1607
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNS
Molecular Weight:
183.25
Synonyms:
2-(4-FLUOROPHENYL)-1,3-THIAZOLANE
SMILES:
C1=C(C=CC(=C1)F)C2NCCS2
Tpsa:
12.03
Logp:
2.1607
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: AKOS B028876
SMILES: CC(=O)OCCOC1=C(C=C(C=C1)C=O)OC
Tpsa: 61.83
Logp: 1.4496
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
AKOS B028876
SMILES:
CC(=O)OCCOC1=C(C=C(C=C1)C=O)OC
Tpsa:
61.83
Logp:
1.4496
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6