CS-0456500
6-(Piperidin-1-yl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 859850-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456500-5g | In Stock | ₹ 1,46,316.00 |
CS-0456500 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,316.00
GST (18%): ₹ 26,336.88
Total Price: ₹ 1,72,652.88
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
6-(PIPERIDIN-1-YL)PYRIDINE-2-CARBOXALDEHYDE 97
SMILES
C1CCN(CC1)C2=CC=CC(=N2)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 | |
|---|---|---|---|---|
 | 859850-71-8 | 6-Piperidinopyridine-2-carbaldehyde | A2B Chem | ₹ 95,319.00 - ₹ 1,99,627.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 6-(PIPERIDIN-1-YL)PYRIDINE-2-CARBOXALDEHYDE 97
SMILES: C1CCN(CC1)C2=CC=CC(=N2)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:
6-(PIPERIDIN-1-YL)PYRIDINE-2-CARBOXALDEHYDE 97
SMILES:
C1CCN(CC1)C2=CC=CC(=N2)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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: N-[2-(2-Furyl)benzyl]-N-methylamine
SMILES: CNCC1=CC=CC=C1C2=CC=CO2
Tpsa: 25.17
Logp: 2.666
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
N-[2-(2-Furyl)benzyl]-N-methylamine
SMILES:
CNCC1=CC=CC=C1C2=CC=CO2
Tpsa:
25.17
Logp:
2.666
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: C₆H₇BrN₂S
Molecular Weight: 219.10
Synonyms: None
SMILES: CCSC1=NC=C(C=N1)Br
Tpsa: 25.78
Logp: 2.3511
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:
C₆H₇BrN₂S
Molecular Weight:
219.10
Synonyms:
None
SMILES:
CCSC1=NC=C(C=N1)Br
Tpsa:
25.78
Logp:
2.3511
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: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: None
SMILES: C1=CC(=C(C#N)C(=C1)O)N
Tpsa: 70.04
Logp: 0.84608
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
None
SMILES:
C1=CC(=C(C#N)C(=C1)O)N
Tpsa:
70.04
Logp:
0.84608
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0