CS-0475285

(S)-2-((4-fluorophenoxy)methyl)piperazine

Manufacturer: ChemScene

CAS Number: 2387559-93-3

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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

C₁₁H₁₅FN₂O

Molecular Weight

210.25

Synonyms

None

SMILES

FC1=CC=C(C=C1)OC[C@H]2NCCNC2

Tpsa

33.29

Logp

0.7659

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM54826
2387559-93-3 | (S)-2-((4-fluorophenoxy)methyl)piperazine
A2B Chem --

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-0475285

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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:
C₁₁H₁₅FN₂O

Molecular Weight:
210.25

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)OC[C@H]2NCCNC2

Tpsa:
33.29

Logp:
0.7659

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0475286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂O

Molecular Weight:
210.25

Synonyms:
None

SMILES:
FC1C(=CC=CC=1)OC[C@@H]2NCCNC2

Tpsa:
33.29

Logp:
0.7659

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0475287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂O

Molecular Weight:
210.25

Synonyms:
None

SMILES:
FC1C(=CC=CC=1)OC[C@H]2NCCNC2

Tpsa:
33.29

Logp:
0.7659

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0475288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈F₂N₂O₂

Molecular Weight:
236.26

Synonyms:
None

SMILES:
FC(F)[C@@H]1CN(CCN1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.4604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1