CS-0488522
4-(3-(3-Methylpiperidin-1-yl)propoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 915923-89-6
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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
C₁₆H₂₃NO₂
Molecular Weight
261.36
Synonyms
4-[3-(3-methylpiperidin-1-yl)propoxy]benzaldehyde
SMILES
CC1CCCN(CCCOC2=CC=C(C=O)C=C2)C1
Tpsa
29.54
Logp
2.9999
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915923-89-6 | 4-(3-(3-Methylpiperidin-1-yl)propoxy)benzaldehyde hydrochloride | A2B Chem | -- |
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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: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: 4-[3-(3-methylpiperidin-1-yl)propoxy]benzaldehyde
SMILES: CC1CCCN(CCCOC2=CC=C(C=O)C=C2)C1
Tpsa: 29.54
Logp: 2.9999
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:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
4-[3-(3-methylpiperidin-1-yl)propoxy]benzaldehyde
SMILES:
CC1CCCN(CCCOC2=CC=C(C=O)C=C2)C1
Tpsa:
29.54
Logp:
2.9999
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08691827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: None
SMILES: COC1=CC=CC(C=O)=C1OCCCN(C)C
Tpsa: 38.77
Logp: 1.8382
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD08691827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
None
SMILES:
COC1=CC=CC(C=O)=C1OCCCN(C)C
Tpsa:
38.77
Logp:
1.8382
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD07772851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 5-(Pyrid-3-yloxy)-2-furaldehyde
SMILES: O=CC1=CC=C(OC2=CN=CC=C2)O1
Tpsa: 52.33
Logp: 2.2794
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07772851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
5-(Pyrid-3-yloxy)-2-furaldehyde
SMILES:
O=CC1=CC=C(OC2=CN=CC=C2)O1
Tpsa:
52.33
Logp:
2.2794
H Acceptors:
4
H Donors:
0
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: 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