CS-0330664
3-((2-Ethyl-1H-imidazol-1-yl)methyl)-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 883539-41-1
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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
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
3-[(2-ETHYL-1H-IMIDAZOL-1-YL)METHYL]-4-METHOXYBENZALDEHYDE
SMILES
CCC1=NC=CN1CC2=C(C=CC(=C2)C=O)OC
Tpsa
44.12
Logp
2.3149
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883539-41-1 | 3-(2-Ethyl-imidazol-1-ylmethyl)-4-methoxy-benzaldehyde | 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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 3-[(2-ETHYL-1H-IMIDAZOL-1-YL)METHYL]-4-METHOXYBENZALDEHYDE
SMILES: CCC1=NC=CN1CC2=C(C=CC(=C2)C=O)OC
Tpsa: 44.12
Logp: 2.3149
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
3-[(2-ETHYL-1H-IMIDAZOL-1-YL)METHYL]-4-METHOXYBENZALDEHYDE
SMILES:
CCC1=NC=CN1CC2=C(C=CC(=C2)C=O)OC
Tpsa:
44.12
Logp:
2.3149
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrClNO₂
Molecular Weight: 278.53
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)C(Cl)=C1)CBr
Tpsa: 38.33
Logp: 2.682
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:
C₉H₉BrClNO₂
Molecular Weight:
278.53
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)C(Cl)=C1)CBr
Tpsa:
38.33
Logp:
2.682
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₇BrFNO₃
Molecular Weight: 394.23
Synonyms: 3-BROMO-N-(2-FLUOROPHENYL)-4-(TETRAHYDRO-2-FURANYLMETHOXY)BENZAMIDE
SMILES: FC1=CC=CC=C1NC(C2=CC(Br)=C(OCC3CCCO3)C=C2)=O
Tpsa: 47.56
Logp: 4.3983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇BrFNO₃
Molecular Weight:
394.23
Synonyms:
3-BROMO-N-(2-FLUOROPHENYL)-4-(TETRAHYDRO-2-FURANYLMETHOXY)BENZAMIDE
SMILES:
FC1=CC=CC=C1NC(C2=CC(Br)=C(OCC3CCCO3)C=C2)=O
Tpsa:
47.56
Logp:
4.3983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 4-Propoxy-[1,1'-biphenyl]-3-amine, 5-Phenyl-2-propoxyaniline
SMILES: CCCOC1=C(C=C(C=C1)C2=CC=CC=C2)N
Tpsa: 35.25
Logp: 3.7246
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
4-Propoxy-[1,1'-biphenyl]-3-amine, 5-Phenyl-2-propoxyaniline
SMILES:
CCCOC1=C(C=C(C=C1)C2=CC=CC=C2)N
Tpsa:
35.25
Logp:
3.7246
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4