CS-1157321

1-(2-Fluoropyridin-4-yl)-4-(2-methoxyethyl)piperazine

Manufacturer: ChemScene

CAS Number: 2098073-02-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈FN₃O

Molecular Weight

239.29

Synonyms

None

SMILES

FC1=NC=CC(=C1)N2CCN(CCOC)CC2

Tpsa

28.6

Logp

0.9891

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU64262
2098073-02-8 | 1-(2-fluoropyridin-4-yl)-4-(2-methoxyethyl)piperazine
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

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

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Img

ChemScene

CS-1157321

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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:
C₁₂H₁₈FN₃O

Molecular Weight:
239.29

Synonyms:
None

SMILES:
FC1=NC=CC(=C1)N2CCN(CCOC)CC2

Tpsa:
28.6

Logp:
0.9891

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1157323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O

Molecular Weight:
220.25

Synonyms:
None

SMILES:
O=C(C=CC=1C=CC=CC1F)N2CC(N)C2

Tpsa:
46.33

Logp:
1.0084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1157324

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
O=C(O)C=1NC(=CC1C)C=2SC=NC2

Tpsa:
65.98

Logp:
2.14482

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1157326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrClO

Molecular Weight:
275.57

Synonyms:
None

SMILES:
ClC=1C=C(Br)C=C(OC2CCCC2)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A