CS-0366085
3-Ethoxy-4-(2-(4-methylpiperidin-1-yl)-2-oxoethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 896656-99-8
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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
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
3-Ethoxy-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzaldehyde
SMILES
O=CC1=CC=C(OCC(N2CCC(C)CC2)=O)C(OCC)=C1
Tpsa
55.84
Logp
2.5351
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Ethoxy-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 896656-99-8 | 3-Ethoxy-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzaldehyde | 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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 3-Ethoxy-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzaldehyde
SMILES: O=CC1=CC=C(OCC(N2CCC(C)CC2)=O)C(OCC)=C1
Tpsa: 55.84
Logp: 2.5351
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
3-Ethoxy-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzaldehyde
SMILES:
O=CC1=CC=C(OCC(N2CCC(C)CC2)=O)C(OCC)=C1
Tpsa:
55.84
Logp:
2.5351
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1[N+](=O)[O-])C#N)O
Tpsa: 96.39
Logp: 1.57078
H Acceptors: 5
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1[N+](=O)[O-])C#N)O
Tpsa:
96.39
Logp:
1.57078
H Acceptors:
5
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: C₁₆H₁₄I₂O₃
Molecular Weight: 508.09
Synonyms: 3-ethoxy-5-iodo-4-[(4-iodobenzyl)oxy]benzaldehyde
SMILES: CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)I)I)C=O
Tpsa: 35.53
Logp: 4.686
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄I₂O₃
Molecular Weight:
508.09
Synonyms:
3-ethoxy-5-iodo-4-[(4-iodobenzyl)oxy]benzaldehyde
SMILES:
CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)I)I)C=O
Tpsa:
35.53
Logp:
4.686
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅IO₄
Molecular Weight: 350.15
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1OCC)C(=O)O)I
Tpsa: 55.76
Logp: 3.1769
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅IO₄
Molecular Weight:
350.15
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1OCC)C(=O)O)I
Tpsa:
55.76
Logp:
3.1769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6