CS-0328806
3-Methoxy-4-(2-(4-methylpiperidin-1-yl)-2-oxoethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1389480-61-8
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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
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
3-METHOXY-4-[2-(4-METHYL-PIPERIDIN-1-YL)-2-OXO-ETHOXY]-BENZALDEHYDE
SMILES
O=CC1=CC=C(OCC(N2CCC(C)CC2)=O)C(OC)=C1
Tpsa
55.84
Logp
2.145
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-methoxy-4-[2-(4-methylpiperidino)-2-oxoethoxy]benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1389480-61-8 | 3-methoxy-4-[2-(4-methylpiperidino)-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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 3-METHOXY-4-[2-(4-METHYL-PIPERIDIN-1-YL)-2-OXO-ETHOXY]-BENZALDEHYDE
SMILES: O=CC1=CC=C(OCC(N2CCC(C)CC2)=O)C(OC)=C1
Tpsa: 55.84
Logp: 2.145
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
3-METHOXY-4-[2-(4-METHYL-PIPERIDIN-1-YL)-2-OXO-ETHOXY]-BENZALDEHYDE
SMILES:
O=CC1=CC=C(OCC(N2CCC(C)CC2)=O)C(OC)=C1
Tpsa:
55.84
Logp:
2.145
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: Benzamide,4-pentyl
SMILES: CCCCCC1=CC=C(C=C1)C(=O)N
Tpsa: 43.09
Logp: 2.5182
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
Benzamide,4-pentyl
SMILES:
CCCCCC1=CC=C(C=C1)C(=O)N
Tpsa:
43.09
Logp:
2.5182
H Acceptors:
1
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: C₉H₅Cl₂NO
Molecular Weight: 214.05
Synonyms: 5-(3,4-Dichlorophenyl)-1,2-oxazole, 1,2-Dichloro-4-(isoxazol-5-yl)benzene
SMILES: C1=CC(=C(C=C1C2=CC=NO2)Cl)Cl
Tpsa: 26.03
Logp: 3.6484
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂NO
Molecular Weight:
214.05
Synonyms:
5-(3,4-Dichlorophenyl)-1,2-oxazole, 1,2-Dichloro-4-(isoxazol-5-yl)benzene
SMILES:
C1=CC(=C(C=C1C2=CC=NO2)Cl)Cl
Tpsa:
26.03
Logp:
3.6484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₄
Molecular Weight: 301.13
Synonyms: 3-bromophenyl 2-thienyl ketone
SMILES: CC(C)C(=O)OC(C1=CC=C(C=C1)Br)C(=O)O
Tpsa: 63.6
Logp: 2.774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₄
Molecular Weight:
301.13
Synonyms:
3-bromophenyl 2-thienyl ketone
SMILES:
CC(C)C(=O)OC(C1=CC=C(C=C1)Br)C(=O)O
Tpsa:
63.6
Logp:
2.774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4