CS-0449377
5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 199192-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449377-1g | In Stock | ₹ 1,68,210.00 |
CS-0449377 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,68,210.00
GST (18%): ₹ 30,277.80
Total Price: ₹ 1,98,487.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
Imidazo[1,2-a]pyridine-3-carboxaldehyde, 5,6,7,8-tetrahydro- (9CI)
SMILES
C1CCN2C(=CN=C2C1)C=O
Tpsa
34.89
Logp
1.0319
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Imidazo[1,2-a]pyridine-3-carboxaldehyde, 5,6,7,8-tetrahydro- | Aaron Chemicals LLC | -- | |
 | 199192-27-3 | 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde | A2B Chem | ₹ 34,087.00 - ₹ 1,46,227.00 |
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-P330-P362+P364-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Imidazo[1,2-a]pyridine-3-carboxaldehyde, 5,6,7,8-tetrahydro- (9CI)
SMILES: C1CCN2C(=CN=C2C1)C=O
Tpsa: 34.89
Logp: 1.0319
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Imidazo[1,2-a]pyridine-3-carboxaldehyde, 5,6,7,8-tetrahydro- (9CI)
SMILES:
C1CCN2C(=CN=C2C1)C=O
Tpsa:
34.89
Logp:
1.0319
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 5-Quinolinecarboxylic acid, 8-fluoro-v
SMILES: C1=CC2=C(C(=CC=C2C(=O)O)F)N=C1
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
5-Quinolinecarboxylic acid, 8-fluoro-v
SMILES:
C1=CC2=C(C(=CC=C2C(=O)O)F)N=C1
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: Ethanedione, 1,2-bis(2-methylphenyl)-
SMILES: CC1=CC=CC=C1C(=O)C(=O)C2=CC=CC=C2C
Tpsa: 34.14
Logp: 3.36904
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:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
Ethanedione, 1,2-bis(2-methylphenyl)-
SMILES:
CC1=CC=CC=C1C(=O)C(=O)C2=CC=CC=C2C
Tpsa:
34.14
Logp:
3.36904
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 1H-Pyrazole-5-carboxylic acid, 3-(hydroxymethyl)-1-methyl-, ethyl ester
SMILES: CCOC(=O)C1=CC(=NN1C)CO
Tpsa: 64.35
Logp: 0.0891
H Acceptors: 5
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
1H-Pyrazole-5-carboxylic acid, 3-(hydroxymethyl)-1-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=NN1C)CO
Tpsa:
64.35
Logp:
0.0891
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3