CS-0000388
3-ethoxy-4-(1H-imidazol-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 916343-35-6
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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
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
3-ethoxy-4-imidazol-1-ylbenzaldehyde
SMILES
O=CC1=CC=C(C(OCC)=C1)N2C=NC=C2
Tpsa
44.12
Logp
2.0835
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916343-35-6 | | A2B Chem | -- |
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 3-ethoxy-4-imidazol-1-ylbenzaldehyde
SMILES: O=CC1=CC=C(C(OCC)=C1)N2C=NC=C2
Tpsa: 44.12
Logp: 2.0835
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
3-ethoxy-4-imidazol-1-ylbenzaldehyde
SMILES:
O=CC1=CC=C(C(OCC)=C1)N2C=NC=C2
Tpsa:
44.12
Logp:
2.0835
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: O=CC1=CC=C(C(OC=C)=C1)N2C=NC(C)=C2
Tpsa: 44.12
Logp: 2.51552
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=CC1=CC=C(C(OC=C)=C1)N2C=NC(C)=C2
Tpsa:
44.12
Logp:
2.51552
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: C₁₂H₁₁FN₂O₂
Molecular Weight: 234.23
Synonyms: 2-fluoro-5-methoxy-4-(4-methylimidazol-1-yl)benzaldehyde
SMILES: O=CC1=CC(OC)=C(C=C1F)N2C=NC(C)=C2
Tpsa: 44.12
Logp: 2.14092
H Acceptors: 4
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:
C₁₂H₁₁FN₂O₂
Molecular Weight:
234.23
Synonyms:
2-fluoro-5-methoxy-4-(4-methylimidazol-1-yl)benzaldehyde
SMILES:
O=CC1=CC(OC)=C(C=C1F)N2C=NC(C)=C2
Tpsa:
44.12
Logp:
2.14092
H Acceptors:
4
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: Benzaldehyde, 4-(4-ethyl-1H-imidazol-1-yl)-3-methoxy
SMILES: O=CC1=CC=C(C(OC)=C1)N2C=NC(CC)=C2
Tpsa: 44.12
Logp: 2.2558
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
Benzaldehyde, 4-(4-ethyl-1H-imidazol-1-yl)-3-methoxy
SMILES:
O=CC1=CC=C(C(OC)=C1)N2C=NC(CC)=C2
Tpsa:
44.12
Logp:
2.2558
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4