CS-0462279

3-(4-Fluorophenoxy)piperidine

Manufacturer: ChemScene

CAS Number: 933701-57-6

Select a Size

Pack Size SKU Availability Price
5g CS-0462279-5g In Stock ₹ 1,11,056.88

CS-0462279 - 5g

₹ 1,11,056.88

In Stock

Quantity

1

Base Price: ₹ 1,11,056.88

GST (18%): ₹ 19,990.238

Total Price: ₹ 1,31,047.118

Purity

98%

MDL No

MFCD08687902

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNO

Molecular Weight

195.23

Synonyms

piperidine, 3-(4-fluorophenoxy)-

SMILES

C1CC(CNC1)OC2=CC=C(C=C2)F

Tpsa

21.26

Logp

1.9565

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH93981
933701-57-6 | 3-(4-Fluorophenoxy)piperidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0462279

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Purity:
98%

MDL No:
MFCD08687902

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
piperidine, 3-(4-fluorophenoxy)-

SMILES:
C1CC(CNC1)OC2=CC=C(C=C2)F

Tpsa:
21.26

Logp:
1.9565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462280

--


Purity:
98%

MDL No:
MFCD16709427

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
C1=C(C=CN=C1)COC2CCNC2

Tpsa:
34.15

Logp:
0.9601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462281

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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:
C₁₃H₁₉FN₂

Molecular Weight:
222.30

Synonyms:
2-(3-Fluoro-phenyl)-2-piperidin-1-yl-ethylamine

SMILES:
C1CCN(CC1)C(CN)C2=CC(=CC=C2)F

Tpsa:
29.26

Logp:
2.3114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462282

--


Purity:
98%

MDL No:
MFCD09997820

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
2-Isoxazol-4-YL-ethylamine

SMILES:
C(CN)C1=CON=C1

Tpsa:
52.05

Logp:
0.1758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2