CS-0454276
4-((2-Fluorobenzyl)oxy)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 614731-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454276-1g | In Stock | ₹ 2,06,969.64 |
| 5g | CS-0454276-5g | In Stock | ₹ 5,85,658.20 |
| 10g | CS-0454276-10g | In Stock | ₹ 8,65,097.16 |
CS-0454276 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,06,969.64
GST (18%): ₹ 37,254.535
Total Price: ₹ 2,44,224.175
Purity
98%
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-[(2-fluorophenyl)methoxy]piperidine hydrochloride
SMILES
C1=CC=C(C(=C1)COC2CCNCC2)F.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-[(2-Fluorobenzyl)oxy]piperidine hydrochloride | Aaron Chemicals LLC | ₹ 26,266.92 - ₹ 3,04,080.24 | |
 | 614731-34-9 | 4-(2-Fluoro-benzyloxy)-piperidine hydrochloride | A2B Chem | ₹ 34,566.24 - ₹ 3,76,292.88 |
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: 98%
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-[(2-fluorophenyl)methoxy]piperidine hydrochloride
SMILES: C1=CC=C(C(=C1)COC2CCNCC2)F.Cl
Tpsa: 21.26
Logp: 2.5161
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:
C₁₂H₁₇ClFNO
Molecular Weight:
245.72
Synonyms:
4-[(2-fluorophenyl)methoxy]piperidine hydrochloride
SMILES:
C1=CC=C(C(=C1)COC2CCNCC2)F.Cl
Tpsa:
21.26
Logp:
2.5161
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: spiro[3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine-1,1'-cyclohexane]
SMILES: C1CCC2(CC1)C3=CC=CN3CCN2
Tpsa: 16.96
Logp: 2.2507
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
spiro[3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine-1,1'-cyclohexane]
SMILES:
C1CCC2(CC1)C3=CC=CN3CCN2
Tpsa:
16.96
Logp:
2.2507
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₄
Molecular Weight: 407.50
Synonyms: N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-ALPHA-METHYL-D-CYCLOHEXYLALANINE
SMILES: CN([C@H](CC1CCCCC1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 66.84
Logp: 5.2909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₄
Molecular Weight:
407.50
Synonyms:
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-ALPHA-METHYL-D-CYCLOHEXYLALANINE
SMILES:
CN([C@H](CC1CCCCC1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
66.84
Logp:
5.2909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: [(2,4-dimethylphenyl)amino]azanium chloride
SMILES: CC1=CC(=C(C=C1)NN)C
Tpsa: 38.05
Logp: 1.58904
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
[(2,4-dimethylphenyl)amino]azanium chloride
SMILES:
CC1=CC(=C(C=C1)NN)C
Tpsa:
38.05
Logp:
1.58904
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1