CS-0215932
4-[(4-fluorophenyl)methoxy]piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1185107-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215932-100mg | In Stock | ₹ 12,063.96 |
| 250mg | CS-0215932-250mg | In Stock | ₹ 20,363.28 |
| 1g | CS-0215932-1g | In Stock | ₹ 54,587.28 |
CS-0215932 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClFNO
Molecular Weight
245.72
Synonyms
4-[(4-Fluorobenzyl)oxy]piperidine hydrochloride
SMILES
C1=C(C=CC(=C1)F)COC2CCNCC2.Cl
Tpsa
21.26
Logp
2.5161
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(4-Fluorobenzyl)oxy]piperidine hydrochloride | Aaron Chemicals LLC | ₹ 12,834.00 - ₹ 21,817.80 | |
 | 1185107-71-4 | 4-(4-Fluoro-benzyloxy)-piperidine hydrochloride | A2B Chem | ₹ 9,582.72 - ₹ 2,20,231.44 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClFNO
Molecular Weight: 245.72
Synonyms: 4-[(4-Fluorobenzyl)oxy]piperidine hydrochloride
SMILES: C1=C(C=CC(=C1)F)COC2CCNCC2.Cl
Tpsa: 21.26
Logp: 2.5161
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClFNO
Molecular Weight:
245.72
Synonyms:
4-[(4-Fluorobenzyl)oxy]piperidine hydrochloride
SMILES:
C1=C(C=CC(=C1)F)COC2CCNCC2.Cl
Tpsa:
21.26
Logp:
2.5161
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BrN₂O
Molecular Weight: 313.23
Synonyms: None
SMILES: CC(C1=CC=C(C=C1)Br)N2CCN(CC2)CCO
Tpsa: 26.71
Logp: 2.12
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrN₂O
Molecular Weight:
313.23
Synonyms:
None
SMILES:
CC(C1=CC=C(C=C1)Br)N2CCN(CC2)CCO
Tpsa:
26.71
Logp:
2.12
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₉N₃O₆
Molecular Weight: 645.74
Synonyms: 1-(9H-Carbazol-4-yloxy)-3-(4-(2-hydroxy-3-((2-(2-methoxyphenoxy)ethyl)amino)propoxy)-9H-carbazol-9-yl)propan-2-ol
SMILES: COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3CC(COC5=CC=CC6=C5C7=CC=CC=C7N6)O)O
Tpsa: 110.13
Logp: 6.2858
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 15
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₉N₃O₆
Molecular Weight:
645.74
Synonyms:
1-(9H-Carbazol-4-yloxy)-3-(4-(2-hydroxy-3-((2-(2-methoxyphenoxy)ethyl)amino)propoxy)-9H-carbazol-9-yl)propan-2-ol
SMILES:
COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3CC(COC5=CC=CC6=C5C7=CC=CC=C7N6)O)O
Tpsa:
110.13
Logp:
6.2858
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
15
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: N#CC1=NC=CC(N2CCNCC2)=C1
Tpsa: 51.95
Logp: 0.36288
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
N#CC1=NC=CC(N2CCNCC2)=C1
Tpsa:
51.95
Logp:
0.36288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1