CS-0084907
8-Methylimidazo[1,2-a]pyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 143982-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0084907-250mg | In Stock | ₹ 4,192.44 |
| 500mg | CS-0084907-500mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0084907-1g | In Stock | ₹ 11,122.80 |
| 5g | CS-0084907-5g | In Stock | ₹ 40,983.24 |
CS-0084907 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD06739274
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
Imidazo[1,2-a]pyridine-2-carboxaldehyde, 8-methyl- (9CI)
SMILES
O=CC1=CN2C=CC=C(C)C2=N1
Tpsa
34.37
Logp
1.45522
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Imidazo[1,2-a]pyridine-2-carboxaldehyde, 8-methyl- (9CI) | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 41,838.84 | |
 | 143982-39-2 | 8-Methylimidazo[1,2-a]pyridine-2-carbaldehyde | A2B Chem | ₹ 3,850.20 - ₹ 1,57,088.16 |
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: MFCD06739274
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Imidazo[1,2-a]pyridine-2-carboxaldehyde, 8-methyl- (9CI)
SMILES: O=CC1=CN2C=CC=C(C)C2=N1
Tpsa: 34.37
Logp: 1.45522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06739274
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxaldehyde, 8-methyl- (9CI)
SMILES:
O=CC1=CN2C=CC=C(C)C2=N1
Tpsa:
34.37
Logp:
1.45522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02186029
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylicacid, 5-methyl-, ethyl ester
SMILES: O=C(OCC)C1=CN2C(C)=CC=CC2=N1
Tpsa: 43.6
Logp: 1.81942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02186029
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylicacid, 5-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=CN2C(C)=CC=CC2=N1
Tpsa:
43.6
Logp:
1.81942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09258770
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: CC(C=C1Br)=CN2C1=NC=C2
Tpsa: 17.3
Logp: 2.40522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09258770
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CC(C=C1Br)=CN2C1=NC=C2
Tpsa:
17.3
Logp:
2.40522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06739217
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIN₂
Molecular Weight: 278.48
Synonyms: 6-CHLORO-3-IODO-IMIDAZO[1,2-A]PYRIDINE
SMILES: ClC(C=C1)=CN2C1=NC=C2I
Tpsa: 17.3
Logp: 2.5923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06739217
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIN₂
Molecular Weight:
278.48
Synonyms:
6-CHLORO-3-IODO-IMIDAZO[1,2-A]PYRIDINE
SMILES:
ClC(C=C1)=CN2C1=NC=C2I
Tpsa:
17.3
Logp:
2.5923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0