CS-0467177
4-Methoxy-3-((tetrahydrofuran-2-yl)methoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 919017-05-3
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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
C₁₃H₁₆O₄
Molecular Weight
236.26
Synonyms
4-methoxy-3-[(oxolan-2-yl)methoxy]benzaldehyde
SMILES
COC1=C(C=C(C=C1)C=O)OCC2CCCO2
Tpsa
44.76
Logp
2.0655
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Methoxy-3-(tetrahydro-furan-2-ylmethoxy)-benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 4-methoxy-3-[(oxolan-2-yl)methoxy]benzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)OCC2CCCO2
Tpsa: 44.76
Logp: 2.0655
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
4-methoxy-3-[(oxolan-2-yl)methoxy]benzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)OCC2CCCO2
Tpsa:
44.76
Logp:
2.0655
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: C₉H₅ClN₄O₂
Molecular Weight: 236.61
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=NC=N2)Cl
Tpsa: 81.81
Logp: 2.1002
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:
C₉H₅ClN₄O₂
Molecular Weight:
236.61
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=NC=N2)Cl
Tpsa:
81.81
Logp:
2.1002
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-(4-Ethoxy-phenyl)-propionic acid
SMILES: CCOC1=CC=C(C=C1)C(C)C(=O)O
Tpsa: 46.53
Logp: 2.2734
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-(4-Ethoxy-phenyl)-propionic acid
SMILES:
CCOC1=CC=C(C=C1)C(C)C(=O)O
Tpsa:
46.53
Logp:
2.2734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08745765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₄
Molecular Weight: 244.68
Synonyms: 6-chloro-3-(2-methylphenyl)[1,2,4]triazolo[4,3-b]pyridazine
SMILES: CC1=C(C=CC=C1)C2=NN=C3C=CC(=NN32)Cl
Tpsa: 43.08
Logp: 2.75312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08745765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₄
Molecular Weight:
244.68
Synonyms:
6-chloro-3-(2-methylphenyl)[1,2,4]triazolo[4,3-b]pyridazine
SMILES:
CC1=C(C=CC=C1)C2=NN=C3C=CC(=NN32)Cl
Tpsa:
43.08
Logp:
2.75312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1