CS-0492022

4-(2-Fluoroethoxy)piperidine

Manufacturer: ChemScene

CAS Number: 1220179-26-9

Select a Size

Pack Size SKU Availability Price
1g CS-0492022-1g In Stock ₹ 3,00,230.04
5g CS-0492022-5g In Stock ₹ 8,56,541.16
10g CS-0492022-10g In Stock ₹ 12,66,459.12

CS-0492022 - 1g

₹ 3,00,230.04

In Stock

Quantity

1

Base Price: ₹ 3,00,230.04

GST (18%): ₹ 54,041.407

Total Price: ₹ 3,54,271.447

Purity

98%

MDL No

MFCD23724134

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄FNO

Molecular Weight

147.19

Synonyms

None

SMILES

FCCOC1CCNCC1

Tpsa

21.26

Logp

0.7245

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW44644
1220179-26-9 | 4-(2-fluoroethoxy)piperidine
A2B Chem ₹ 48,426.96 - ₹ 1,92,852.24

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492022

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Purity:
98%

MDL No:
MFCD23724134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄FNO

Molecular Weight:
147.19

Synonyms:
None

SMILES:
FCCOC1CCNCC1

Tpsa:
21.26

Logp:
0.7245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
lentiginosine

SMILES:
O[C@@H]1[C@@H](O)[C@@]2([H])N(CCCC2)C1

Tpsa:
43.7

Logp:
-0.4237

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0492025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₃

Molecular Weight:
162.14

Synonyms:
4,7-benzofurandione,3-methyl

SMILES:
O=C(C1=C2OC=C1C)C=CC2=O

Tpsa:
47.28

Logp:
1.52322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492026

--


Purity:
98%

MDL No:
MFCD26959259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2C(O)CC2

Tpsa:
20.23

Logp:
2.064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1