CS-0588760
2-(Piperidin-1-yl)isonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 876316-39-1
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
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
2-Piperidinoisonicotinaldehyde
SMILES
C1CCN(CC1)C2=NC=CC(=C2)C=O
Tpsa
33.2
Logp
1.8844
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Pyridinecarboxaldehyde,2-(1-piperidinyl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 876316-39-1 | 4-Pyridinecarboxaldehyde,2-(1-piperidinyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 2-Piperidinoisonicotinaldehyde
SMILES: C1CCN(CC1)C2=NC=CC(=C2)C=O
Tpsa: 33.2
Logp: 1.8844
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
2-Piperidinoisonicotinaldehyde
SMILES:
C1CCN(CC1)C2=NC=CC(=C2)C=O
Tpsa:
33.2
Logp:
1.8844
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: C₈H₁₂F₃NO₂
Molecular Weight: 211.18
Synonyms: None
SMILES: O=C(N1CCCC(CO)C1)C(F)(F)F
Tpsa: 40.54
Logp: 0.7796
H Acceptors: 2
H Donors: 1
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:
C₈H₁₂F₃NO₂
Molecular Weight:
211.18
Synonyms:
None
SMILES:
O=C(N1CCCC(CO)C1)C(F)(F)F
Tpsa:
40.54
Logp:
0.7796
H Acceptors:
2
H Donors:
1
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: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: 2-(2-Methoxy-cyclohexyl)-ethanol
SMILES: COC1CCCCC1CCO
Tpsa: 29.46
Logp: 1.574
H Acceptors: 2
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:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
2-(2-Methoxy-cyclohexyl)-ethanol
SMILES:
COC1CCCCC1CCO
Tpsa:
29.46
Logp:
1.574
H Acceptors:
2
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: C₁₅H₁₂BrFO
Molecular Weight: 307.16
Synonyms: 4'-Bromo-3-(4-fluorophenyl)propiophenone
SMILES: C1=CC(=CC=C1CCC(=O)C2=CC=C(C=C2)Br)F
Tpsa: 17.07
Logp: 4.4037
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrFO
Molecular Weight:
307.16
Synonyms:
4'-Bromo-3-(4-fluorophenyl)propiophenone
SMILES:
C1=CC(=CC=C1CCC(=O)C2=CC=C(C=C2)Br)F
Tpsa:
17.07
Logp:
4.4037
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4