CS-0451055
3-Methoxy-4-((1-methyl-1H-imidazol-2-yl)methoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1096925-63-1
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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
C₁₃H₁₄N₂O₃
Molecular Weight
246.26
Synonyms
None
SMILES
CN1C=CN=C1COC2=C(C=C(C=C2)C=O)OC
Tpsa
53.35
Logp
1.8202
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1096925-63-1 | 3-methoxy-4-[(1-methyl-1H-imidazol-2-yl)methoxy]benzaldehyde | A2B Chem | -- |
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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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: CN1C=CN=C1COC2=C(C=C(C=C2)C=O)OC
Tpsa: 53.35
Logp: 1.8202
H Acceptors: 5
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CN1C=CN=C1COC2=C(C=C(C=C2)C=O)OC
Tpsa:
53.35
Logp:
1.8202
H Acceptors:
5
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: C₁₅H₁₁FN₂S
Molecular Weight: 270.32
Synonyms: 1-(4-Fluorophenyl)-5-phenyl-1,3-dihydro-2H-imidazole-2-thione
SMILES: C1=CC=C(C=C1)C2=CN=C(N2C3=CC=C(C=C3)F)S
Tpsa: 17.82
Logp: 3.9671
H Acceptors: 3
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:
C₁₅H₁₁FN₂S
Molecular Weight:
270.32
Synonyms:
1-(4-Fluorophenyl)-5-phenyl-1,3-dihydro-2H-imidazole-2-thione
SMILES:
C1=CC=C(C=C1)C2=CN=C(N2C3=CC=C(C=C3)F)S
Tpsa:
17.82
Logp:
3.9671
H Acceptors:
3
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: C₆H₉N₃S
Molecular Weight: 155.22
Synonyms: None
SMILES: C1CC(C1)C2=NC(=NN2)S
Tpsa: 41.57
Logp: 1.3609
H Acceptors: 3
H Donors: 2
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:
C₆H₉N₃S
Molecular Weight:
155.22
Synonyms:
None
SMILES:
C1CC(C1)C2=NC(=NN2)S
Tpsa:
41.57
Logp:
1.3609
H Acceptors:
3
H Donors:
2
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: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: Pyridine, 3-(3-bromopropyl)- (9CI)
SMILES: C(CC1=CN=CC=C1)CBr
Tpsa: 12.89
Logp: 2.4091
H Acceptors: 1
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:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
Pyridine, 3-(3-bromopropyl)- (9CI)
SMILES:
C(CC1=CN=CC=C1)CBr
Tpsa:
12.89
Logp:
2.4091
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3