CS-0084915
6-Methylimidazo[1,2-a]pyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 202348-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084915-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0084915-250mg | In Stock | ₹ 8,455.00 |
| 500mg | CS-0084915-500mg | In Stock | ₹ 14,685.00 |
| 1g | CS-0084915-1g | In Stock | ₹ 24,920.00 |
| 5g | CS-0084915-5g | In Stock | ₹ 59,630.00 |
| 10g | CS-0084915-10g | In Stock | ₹ 1,04,130.00 |
CS-0084915 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD05863353
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, 6-methyl- (9CI)
SMILES
CC(C=C1)=CN2C1=NC(C=O)=C2
Tpsa
34.37
Logp
1.45522
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-METHYLIMIDAZO[12-A]PYRIDINE-2-CARBALDEHYDE / 0.1g / 699412334 / H10981 / 95.000 / 202348-55-8 / MFCD05863353 / 160.176 / C9H8N2O | eMolecules | ₹ 32,621.17 | |
 | Imidazo[1,2-a]pyridine-2-carboxaldehyde, 6-methyl- | Aaron Chemicals LLC | ₹ 6,052.00 - ₹ 98,256.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD05863353
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, 6-methyl- (9CI)
SMILES: CC(C=C1)=CN2C1=NC(C=O)=C2
Tpsa: 34.37
Logp: 1.45522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05863353
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, 6-methyl- (9CI)
SMILES:
CC(C=C1)=CN2C1=NC(C=O)=C2
Tpsa:
34.37
Logp:
1.45522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06739239
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 6-CHLORO-IMIDAZO[1,2-A]PYRIDINE-2-CARBALDEHYDE
SMILES: ClC(C=C1)=CN2C1=NC(C=O)=C2
Tpsa: 34.37
Logp: 1.8002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06739239
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
6-CHLORO-IMIDAZO[1,2-A]PYRIDINE-2-CARBALDEHYDE
SMILES:
ClC(C=C1)=CN2C1=NC(C=O)=C2
Tpsa:
34.37
Logp:
1.8002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NOS₂
Molecular Weight: 291.31
Synonyms: None
SMILES: O=C1NC(SC1CC2=CC=C(C(F)(F)F)C=C2)=S
Tpsa: 29.1
Logp: 2.7644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NOS₂
Molecular Weight:
291.31
Synonyms:
None
SMILES:
O=C1NC(SC1CC2=CC=C(C(F)(F)F)C=C2)=S
Tpsa:
29.1
Logp:
2.7644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18382535
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: None
SMILES: N#CC1=CC=CC(OC)=C1[N+]([O-])=O
Tpsa: 76.16
Logp: 1.47508
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18382535
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
None
SMILES:
N#CC1=CC=CC(OC)=C1[N+]([O-])=O
Tpsa:
76.16
Logp:
1.47508
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2