CS-0317476

4-(2-Fluorophenethyl)piperidine

Manufacturer: ChemScene

CAS Number: 614731-85-0

Select a Size

Pack Size SKU Availability Price
5g CS-0317476-5g In Stock ₹ 1,80,702.72

CS-0317476 - 5g

₹ 1,80,702.72

In Stock

Quantity

1

Base Price: ₹ 1,80,702.72

GST (18%): ₹ 32,526.49

Total Price: ₹ 2,13,229.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈FN

Molecular Weight

207.29

Synonyms

4-[2-(2-Fluorophenyl)ethyl]piperidine

SMILES

C1=CC=C(C(=C1)CCC2CCNCC2)F

Tpsa

12.03

Logp

2.7579

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG70826
614731-85-0 | 4-[2-(2-Fluorophenyl)ethyl]piperidine
A2B Chem ₹ 16,598.64 - ₹ 71,442.60

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-0317476

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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:
C₁₃H₁₈FN

Molecular Weight:
207.29

Synonyms:
4-[2-(2-Fluorophenyl)ethyl]piperidine

SMILES:
C1=CC=C(C(=C1)CCC2CCNCC2)F

Tpsa:
12.03

Logp:
2.7579

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0317477

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC1=CC2=C(C(NN)=O)C=C(N=C2C=C1)C

Tpsa:
68.01

Logp:
1.45514

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0317478

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₃S

Molecular Weight:
262.71

Synonyms:
IFLAB-BB F1776-0065

SMILES:
CCOC(C1=C(N=C(S1)NC(CCl)=O)C)=O

Tpsa:
68.29

Logp:
1.80552

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317479

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂OS

Molecular Weight:
287.17

Synonyms:
N1-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]-2-CHLOROACETAMIDE

SMILES:
ClC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1

Tpsa:
41.99

Logp:
3.6408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3