CS-0671797

2-(2-(3-(trifluoromethyl)phenoxy)ethyl)piperidine

Manufacturer: ChemScene

CAS Number: 774487-98-8

Select a Size

Pack Size SKU Availability Price
1g CS-0671797-1g In Stock ₹ 7,272.60
5g CS-0671797-5g In Stock ₹ 20,962.20

CS-0671797 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈F₃NO

Molecular Weight

273.29

Synonyms

None

SMILES

FC(F)(C1=CC(OCCC2NCCCC2)=CC=C1)F

Tpsa

12.47

Logp

3.5701

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH50668
774487-98-8 | 3-(2-Piperidinoethoxy)benzotrifluoride
A2B Chem ₹ 8,299.32 - ₹ 23,186.76

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

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Img

ChemScene

CS-0671797

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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:
C₁₄H₁₈F₃NO

Molecular Weight:
273.29

Synonyms:
None

SMILES:
FC(F)(C1=CC(OCCC2NCCCC2)=CC=C1)F

Tpsa:
12.47

Logp:
3.5701

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0671798

--


Purity:
98%

MDL No:
MFCD00242925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂N

Molecular Weight:
178.06

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N)Cl.Cl

Tpsa:
26.02

Logp:
2.65242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0671799

--


Purity:
98%

MDL No:
MFCD08282685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)C(C(=O)N2)N

Tpsa:
55.12

Logp:
1.401

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0671800

--


Purity:
98%

MDL No:
MFCD19103610

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(N2)NCC3=CC=CC=C3

Tpsa:
40.71

Logp:
3.48342

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3