CS-0270309
3-(Piperidin-4-ylmethyl)quinoline
Manufacturer: ChemScene
CAS Number: 136701-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270309-5g | In Stock | ₹ 2,12,787.72 |
CS-0270309 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,787.72
GST (18%): ₹ 38,301.79
Total Price: ₹ 2,51,089.51
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂
Molecular Weight
226.32
Synonyms
3-Piperidin-4-ylmethyl-quinoline
SMILES
C1=CC=C2C(=C1)C=C(CC3CCNCC3)C=N2
Tpsa
24.92
Logp
2.7769
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Piperidin-4-ylmethyl-quinoline / 50mg / 571063382 / 60R0395 / 96.000 / 136701-92-3 / MFCD09997856 / 226.323 / C15H18N2 | eMolecules | ₹ 19,647.14 | |
 | 136701-92-3 | 3-Piperidin-4-ylmethyl-quinoline | 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
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: 3-Piperidin-4-ylmethyl-quinoline
SMILES: C1=CC=C2C(=C1)C=C(CC3CCNCC3)C=N2
Tpsa: 24.92
Logp: 2.7769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
3-Piperidin-4-ylmethyl-quinoline
SMILES:
C1=CC=C2C(=C1)C=C(CC3CCNCC3)C=N2
Tpsa:
24.92
Logp:
2.7769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂OS
Molecular Weight: 287.18
Synonyms: 1-Benzofuran-2-ylmethyl imidothiocarbamate hydrobromide
SMILES: C1=CC=C2C(=C1)C=C(CSC(=N)N)O2.Br
Tpsa: 63.01
Logp: 3.13737
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂OS
Molecular Weight:
287.18
Synonyms:
1-Benzofuran-2-ylmethyl imidothiocarbamate hydrobromide
SMILES:
C1=CC=C2C(=C1)C=C(CSC(=N)N)O2.Br
Tpsa:
63.01
Logp:
3.13737
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C3CNCCN32.CS(=O)(=O)O
Tpsa: 71.33
Logp: 1.2485
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C3CNCCN32.CS(=O)(=O)O
Tpsa:
71.33
Logp:
1.2485
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 2-(2-Hydroxy-1-naphthyl)acetic acid
SMILES: C1=CC=C2C(=C1)C=CC(=C2CC(=O)O)O
Tpsa: 57.53
Logp: 2.1725
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:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
2-(2-Hydroxy-1-naphthyl)acetic acid
SMILES:
C1=CC=C2C(=C1)C=CC(=C2CC(=O)O)O
Tpsa:
57.53
Logp:
2.1725
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2