CS-0488536
4-(2-(3-Methylpiperidin-1-yl)ethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 915921-06-1
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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
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
4-[2-(3-methylpiperidin-1-yl)ethoxy]benzaldehyde
SMILES
CC1CCCN(CCOC2=CC=C(C=O)C=C2)C1
Tpsa
29.54
Logp
2.6098
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915921-06-1 | | 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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: 4-[2-(3-methylpiperidin-1-yl)ethoxy]benzaldehyde
SMILES: CC1CCCN(CCOC2=CC=C(C=O)C=C2)C1
Tpsa: 29.54
Logp: 2.6098
H Acceptors: 3
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
4-[2-(3-methylpiperidin-1-yl)ethoxy]benzaldehyde
SMILES:
CC1CCCN(CCOC2=CC=C(C=O)C=C2)C1
Tpsa:
29.54
Logp:
2.6098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00084992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂O₂
Molecular Weight: 229.06
Synonyms: 4,6-DICHLORO-2H-CHROMENE-3-CARBOXALDEHYDE
SMILES: O=CC1=C(Cl)C2=C(C=CC(Cl)=C2)OC1
Tpsa: 26.3
Logp: 2.8812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00084992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂O₂
Molecular Weight:
229.06
Synonyms:
4,6-DICHLORO-2H-CHROMENE-3-CARBOXALDEHYDE
SMILES:
O=CC1=C(Cl)C2=C(C=CC(Cl)=C2)OC1
Tpsa:
26.3
Logp:
2.8812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15424796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 5-[(1H-Pyrrole-2-yl)methyl]-1-H-pyrrole-2-carboxylate
SMILES: O=CC1=CC=C(CC2=CC=CN2)N1
Tpsa: 48.65
Logp: 1.7461
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15424796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
5-[(1H-Pyrrole-2-yl)methyl]-1-H-pyrrole-2-carboxylate
SMILES:
O=CC1=CC=C(CC2=CC=CN2)N1
Tpsa:
48.65
Logp:
1.7461
H Acceptors:
1
H Donors:
2
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: O=CC1C(CC)=NC(C)=CC=1
Tpsa: 29.96
Logp: 1.76492
H Acceptors: 2
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
O=CC1C(CC)=NC(C)=CC=1
Tpsa:
29.96
Logp:
1.76492
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2