CS-0270317
2-(Piperidin-4-yloxy)quinoline
Manufacturer: ChemScene
CAS Number: 817187-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270317-5g | In Stock | ₹ 3,25,812.48 |
CS-0270317 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,25,812.48
GST (18%): ₹ 58,646.246
Total Price: ₹ 3,84,458.726
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O
Molecular Weight
228.29
Synonyms
None
SMILES
C1=CC=C2C(=C1)C=CC(=N2)OC3CCNCC3
Tpsa
34.15
Logp
2.3656
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 817187-41-0 | 2-(Piperidin-4-yloxy)quinoline | A2B Chem | ₹ 34,395.12 - ₹ 50,908.20 |
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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
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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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC(=N2)OC3CCNCC3
Tpsa: 34.15
Logp: 2.3656
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)OC3CCNCC3
Tpsa:
34.15
Logp:
2.3656
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC(=N2)OC3CNC3
Tpsa: 34.15
Logp: 1.5854
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)OC3CNC3
Tpsa:
34.15
Logp:
1.5854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: (S)-2-AMino-2-(naphthalen-1-yl)ethanol
SMILES: C1=CC=C2C(=C1)C=CC=C2[C@@H](CO)N
Tpsa: 46.25
Logp: 1.8319
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
(S)-2-AMino-2-(naphthalen-1-yl)ethanol
SMILES:
C1=CC=C2C(=C1)C=CC=C2[C@@H](CO)N
Tpsa:
46.25
Logp:
1.8319
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₂O
Molecular Weight: 206.19
Synonyms: 2,2-Difluoro-1-naphthalen-1-yl-ethanone
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)C(F)F
Tpsa: 17.07
Logp: 3.2876
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₂O
Molecular Weight:
206.19
Synonyms:
2,2-Difluoro-1-naphthalen-1-yl-ethanone
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)C(F)F
Tpsa:
17.07
Logp:
3.2876
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2