CS-0000386
7-(4-methyl-1H-imidazol-1-yl)benzo[d][1,3]dioxole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1139819-89-8
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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
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
7-(4-methylimidazol-1-yl)-1,3-benzodioxole-4-carbaldehyde
SMILES
O=CC1=C2C(OCO2)=C(C=C1)N3C=NC(C)=C3
Tpsa
53.35
Logp
1.72192
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1139819-89-8 | 1,3-Benzodioxole-4-carboxaldehyde, 7-(4-methyl-1H-imidazol-1-yl)- | 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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 7-(4-methylimidazol-1-yl)-1,3-benzodioxole-4-carbaldehyde
SMILES: O=CC1=C2C(OCO2)=C(C=C1)N3C=NC(C)=C3
Tpsa: 53.35
Logp: 1.72192
H Acceptors: 5
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
7-(4-methylimidazol-1-yl)-1,3-benzodioxole-4-carbaldehyde
SMILES:
O=CC1=C2C(OCO2)=C(C=C1)N3C=NC(C)=C3
Tpsa:
53.35
Logp:
1.72192
H Acceptors:
5
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: C₁₀H₇N₃O₃
Molecular Weight: 217.18
Synonyms: None
SMILES: O=CC(C([N+]([O-])=O)=C1)=CC=C1N2C=CN=C2
Tpsa: 78.03
Logp: 1.593
H Acceptors: 5
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:
C₁₀H₇N₃O₃
Molecular Weight:
217.18
Synonyms:
None
SMILES:
O=CC(C([N+]([O-])=O)=C1)=CC=C1N2C=CN=C2
Tpsa:
78.03
Logp:
1.593
H Acceptors:
5
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: 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