CS-0452778
4-(3-Methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 118001-60-8
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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
C₁₅H₁₂N₂O
Molecular Weight
236.27
Synonyms
None
SMILES
CC1=C(C2=CC=C(C=C2)C=O)N=C3C=CC=CN13
Tpsa
34.37
Logp
3.12222
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118001-60-8 | 4-(3-methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde | A2B Chem | ₹ 18,652.08 - ₹ 22,074.48 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: None
SMILES: CC1=C(C2=CC=C(C=C2)C=O)N=C3C=CC=CN13
Tpsa: 34.37
Logp: 3.12222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC1=C(C2=CC=C(C=C2)C=O)N=C3C=CC=CN13
Tpsa:
34.37
Logp:
3.12222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 4-[(6-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)METHOXY]BENZALDEHYDE
SMILES: CC1=CN2C=C(COC3=CC=C(C=C3)C=O)N=C2C=C1
Tpsa: 43.6
Logp: 3.03422
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
4-[(6-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)METHOXY]BENZALDEHYDE
SMILES:
CC1=CN2C=C(COC3=CC=C(C=C3)C=O)N=C2C=C1
Tpsa:
43.6
Logp:
3.03422
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-(2,5-Dimethyl-phenoxy)-propionic acid
SMILES: CC1=CC(=C(C)C=C1)OCCC(=O)O
Tpsa: 46.53
Logp: 2.15694
H Acceptors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-(2,5-Dimethyl-phenoxy)-propionic acid
SMILES:
CC1=CC(=C(C)C=C1)OCCC(=O)O
Tpsa:
46.53
Logp:
2.15694
H Acceptors:
2
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: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: None
SMILES: C1=CC2=C(C=C1OC(F)(F)F)NC=C2C=O
Tpsa: 42.09
Logp: 2.879
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
None
SMILES:
C1=CC2=C(C=C1OC(F)(F)F)NC=C2C=O
Tpsa:
42.09
Logp:
2.879
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2