CS-0441047
3-Ethoxy-4-((3-propyl-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1120293-62-0
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
C₁₅H₁₈N₂O₄
Molecular Weight
290.31
Synonyms
None
SMILES
CCCC1=NOC(=N1)COC2=C(C=C(C=C2)C=O)OCC
Tpsa
74.45
Logp
2.8123
H Acceptors
6
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1120293-62-0 | 3-ethoxy-4-[(3-propyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: None
SMILES: CCCC1=NOC(=N1)COC2=C(C=C(C=C2)C=O)OCC
Tpsa: 74.45
Logp: 2.8123
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
None
SMILES:
CCCC1=NOC(=N1)COC2=C(C=C(C=C2)C=O)OCC
Tpsa:
74.45
Logp:
2.8123
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂N₃O₄
Molecular Weight: 306.10
Synonyms: Ethyl 2-chloro-2-[(4-chloro-2-nitrophenyl)hydrazinylidene]acetate
SMILES: CCOC(=O)/C(=N/NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])/Cl
Tpsa: 93.83
Logp: 2.7755
H Acceptors: 6
H Donors: 1
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:
C₁₀H₉Cl₂N₃O₄
Molecular Weight:
306.10
Synonyms:
Ethyl 2-chloro-2-[(4-chloro-2-nitrophenyl)hydrazinylidene]acetate
SMILES:
CCOC(=O)/C(=N/NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])/Cl
Tpsa:
93.83
Logp:
2.7755
H Acceptors:
6
H Donors:
1
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: C₁₃H₈N₂OS
Molecular Weight: 240.28
Synonyms: 6-Quinazolinecarboxaldehyde, 4-(2-thienyl)-
SMILES: C1=CSC(=C1)C2=C3C=C(C=CC3=NC=N2)C=O
Tpsa: 42.85
Logp: 3.1708
H Acceptors: 4
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:
C₁₃H₈N₂OS
Molecular Weight:
240.28
Synonyms:
6-Quinazolinecarboxaldehyde, 4-(2-thienyl)-
SMILES:
C1=CSC(=C1)C2=C3C=C(C=CC3=NC=N2)C=O
Tpsa:
42.85
Logp:
3.1708
H Acceptors:
4
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: C₁₁H₁₆ClN₃O
Molecular Weight: 241.72
Synonyms: 2-[1-(6-Chloropyridazin-3-YL)piperidin-2-YL]ethanol
SMILES: C1CCN(C(C1)CCO)C2=NN=C(C=C2)Cl
Tpsa: 49.25
Logp: 1.8713
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆ClN₃O
Molecular Weight:
241.72
Synonyms:
2-[1-(6-Chloropyridazin-3-YL)piperidin-2-YL]ethanol
SMILES:
C1CCN(C(C1)CCO)C2=NN=C(C=C2)Cl
Tpsa:
49.25
Logp:
1.8713
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3