CS-0517359

4-((4-(Trifluoromethyl)benzyl)oxy)piperidine

Manufacturer: ChemScene

CAS Number: 308386-14-3

Select a Size

Pack Size SKU Availability Price
1g CS-0517359-1g In Stock ₹ 56,555.16

CS-0517359 - 1g

₹ 56,555.16

In Stock

Quantity

1

Base Price: ₹ 56,555.16

GST (18%): ₹ 10,179.929

Total Price: ₹ 66,735.089

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆F₃NO

Molecular Weight

259.27

Synonyms

None

SMILES

FC(C1=CC=C(C=C1)COC2CCNCC2)(F)F

Tpsa

21.26

Logp

2.974

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB93787
308386-14-3 | 4-([4-(Trifluoromethyl)benzyl]oxy)piperidine
A2B Chem ₹ 39,272.04 - ₹ 74,693.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0517359

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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:
C₁₃H₁₆F₃NO

Molecular Weight:
259.27

Synonyms:
None

SMILES:
FC(C1=CC=C(C=C1)COC2CCNCC2)(F)F

Tpsa:
21.26

Logp:
2.974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅Br₃F₂N

Molecular Weight:
351.77

Synonyms:
3,5-DIFLUORO-2,4,6-TRIBROMOPYRIDINE

SMILES:
BrC1=C(F)C(Br)=C(F)C(Br)=N1

Tpsa:
12.89

Logp:
3.6473

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃S

Molecular Weight:
232.68

Synonyms:
1-(2-Chlorophenyl)-2-(methylsulfonyl)ethanone

SMILES:
O=S(CC(C1=CC=CC=C1Cl)=O)(C)=O

Tpsa:
51.21

Logp:
1.5673

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517362

--


Purity:
98%

MDL No:
MFCD32177085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃

Molecular Weight:
205.64

Synonyms:
None

SMILES:
CC1=NC(C2=CC=CC=C2)=NC(Cl)=N1

Tpsa:
38.67

Logp:
2.50042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1