CS-0364665
2-(4-Ethylphenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 899360-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364665-5g | In Stock | ₹ 1,71,291.12 |
CS-0364665 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,291.12
GST (18%): ₹ 30,832.402
Total Price: ₹ 2,02,123.522
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O
Molecular Weight
264.32
Synonyms
None
SMILES
CCC1=CC=C(C=C1)C2=C(C=O)N3C=CC(=CC3=N2)C
Tpsa
34.37
Logp
3.68462
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 899360-89-5 | 2-(4-Ethylphenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
Related Products
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
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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: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C2=C(C=O)N3C=CC(=CC3=N2)C
Tpsa: 34.37
Logp: 3.68462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C2=C(C=O)N3C=CC(=CC3=N2)C
Tpsa:
34.37
Logp:
3.68462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: 2-(4-Ethyl-phenyl)-thiazole-4-carbaldehyde
SMILES: CCC1=CC=C(C=C1)C2=NC(=CS2)C=O
Tpsa: 29.96
Logp: 3.185
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
2-(4-Ethyl-phenyl)-thiazole-4-carbaldehyde
SMILES:
CCC1=CC=C(C=C1)C2=NC(=CS2)C=O
Tpsa:
29.96
Logp:
3.185
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 2-(4-Ethylpiperidin-1-yl)ethanamine
SMILES: CCC1CCN(CC1)CCN
Tpsa: 29.26
Logp: 1.0671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
2-(4-Ethylpiperidin-1-yl)ethanamine
SMILES:
CCC1CCN(CC1)CCN
Tpsa:
29.26
Logp:
1.0671
H Acceptors:
2
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: C₁₄H₂₃N₃
Molecular Weight: 233.35
Synonyms: OTAVA-BB BB7020410281
SMILES: CCN1CCN(CC1)C(CN)C2=CC=CC=C2
Tpsa: 32.5
Logp: 1.3239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃
Molecular Weight:
233.35
Synonyms:
OTAVA-BB BB7020410281
SMILES:
CCN1CCN(CC1)C(CN)C2=CC=CC=C2
Tpsa:
32.5
Logp:
1.3239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4