CS-0084862
Imidazo[1,2-a]pyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 118000-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084862-100mg | In Stock | ₹ 801.00 |
| 250mg | CS-0084862-250mg | In Stock | ₹ 1,780.00 |
| 1g | CS-0084862-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-0084862-5g | In Stock | ₹ 12,371.00 |
| 10g | CS-0084862-10g | In Stock | ₹ 24,564.00 |
| 25g | CS-0084862-25g | In Stock | ₹ 54,913.00 |
CS-0084862 - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD06739247
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O
Molecular Weight
146.15
Synonyms
Imidazo[1,2-a]pyridine-2-carboxaldehyde (9CI)
SMILES
O=CC1=CN2C=CC=CC2=N1
Tpsa
34.37
Logp
1.1468
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Imidazo[1,2-a]pyridine-2-carbaldehyde | Aaron Chemicals LLC | ₹ 445.00 - ₹ 20,292.00 | |
 | 118000-43-4 | Imidazo[1,2-a]pyridine-2-carbaldehyde | A2B Chem | ₹ 623.00 - ₹ 1,63,404.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06739247
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: Imidazo[1,2-a]pyridine-2-carboxaldehyde (9CI)
SMILES: O=CC1=CN2C=CC=CC2=N1
Tpsa: 34.37
Logp: 1.1468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06739247
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxaldehyde (9CI)
SMILES:
O=CC1=CN2C=CC=CC2=N1
Tpsa:
34.37
Logp:
1.1468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10687115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₂O
Molecular Weight: 205.05
Synonyms: 5-AMINOMETHYL-1H-PYRIDIN-2-ONE HBR
SMILES: O=C1C=CC(CN)=CN1.[H]Br
Tpsa: 58.88
Logp: 0.4115
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10687115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂O
Molecular Weight:
205.05
Synonyms:
5-AMINOMETHYL-1H-PYRIDIN-2-ONE HBR
SMILES:
O=C1C=CC(CN)=CN1.[H]Br
Tpsa:
58.88
Logp:
0.4115
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂F₃O
Molecular Weight: 231.00
Synonyms: 1,3-Dichloro-6-(trifluoromethoxy)benzene
SMILES: FC(F)(F)OC1=C(Cl)C=C(Cl)C=C1
Tpsa: 9.23
Logp: 3.892
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂F₃O
Molecular Weight:
231.00
Synonyms:
1,3-Dichloro-6-(trifluoromethoxy)benzene
SMILES:
FC(F)(F)OC1=C(Cl)C=C(Cl)C=C1
Tpsa:
9.23
Logp:
3.892
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00089490
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 7-METHYLQUINAZOLIN-4(1H)-ONE
SMILES: O=C1NC=NC2=C1C=CC(C)=C2
Tpsa: 45.75
Logp: 1.23152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00089490
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
7-METHYLQUINAZOLIN-4(1H)-ONE
SMILES:
O=C1NC=NC2=C1C=CC(C)=C2
Tpsa:
45.75
Logp:
1.23152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0