CS-0488525
7-Methoxy-3-methylbenzofuran-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 342600-59-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
7-methoxy-3-methyl-1-benzofuran-5-carbaldehyde
SMILES
COC1=CC(C=O)=CC2=C1OC=C2C
Tpsa
39.44
Logp
2.56232
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342600-59-3 | 7-Methoxy-3-methyl-benzofuran-5-carbaldehyde | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 7-methoxy-3-methyl-1-benzofuran-5-carbaldehyde
SMILES: COC1=CC(C=O)=CC2=C1OC=C2C
Tpsa: 39.44
Logp: 2.56232
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
7-methoxy-3-methyl-1-benzofuran-5-carbaldehyde
SMILES:
COC1=CC(C=O)=CC2=C1OC=C2C
Tpsa:
39.44
Logp:
2.56232
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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: None
SMILES: CC1=CC=C(OCCN2C(C=O)=NC3=CC=CC=C23)C=C1
Tpsa: 44.12
Logp: 3.23622
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CC1=CC=C(OCCN2C(C=O)=NC3=CC=CC=C23)C=C1
Tpsa:
44.12
Logp:
3.23622
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18533571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 3-ethyl-5-methylpyridine-2-carbaldehyde
SMILES: CCC1=C(C=O)N=CC(C)=C1
Tpsa: 29.96
Logp: 1.76492
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18533571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
3-ethyl-5-methylpyridine-2-carbaldehyde
SMILES:
CCC1=C(C=O)N=CC(C)=C1
Tpsa:
29.96
Logp:
1.76492
H Acceptors:
2
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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: 1-[2-(3-methylphenoxy)ethyl]benzimidazole-2-carbaldehyde
SMILES: CC1=CC(OCCN2C(C=O)=NC3=CC=CC=C23)=CC=C1
Tpsa: 44.12
Logp: 3.23622
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
1-[2-(3-methylphenoxy)ethyl]benzimidazole-2-carbaldehyde
SMILES:
CC1=CC(OCCN2C(C=O)=NC3=CC=CC=C23)=CC=C1
Tpsa:
44.12
Logp:
3.23622
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5