CS-0198365

1-(2-(4-(Chloromethyl)phenoxy)ethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 223251-22-7

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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

C₁₄H₂₁Cl₂NO

Molecular Weight

290.23

Synonyms

1-[2-[4-(Chloromethyl)phenoxy]ethyl]piperidine Hydrochloride

SMILES

ClCC1=CC=C(OCCN2CCCCC2)C=C1.[H]Cl

Tpsa

12.47

Logp

3.7119

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY22098
223251-22-7 | 1-[2-[4-(Chloromethyl)phenoxy]ethyl]piperidine Hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0198365

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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:
C₁₄H₂₁Cl₂NO

Molecular Weight:
290.23

Synonyms:
1-[2-[4-(Chloromethyl)phenoxy]ethyl]piperidine Hydrochloride

SMILES:
ClCC1=CC=C(OCCN2CCCCC2)C=C1.[H]Cl

Tpsa:
12.47

Logp:
3.7119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0198367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₃H₄₄N₂O₃

Molecular Weight:
636.82

Synonyms:
Desdihydroxy Bisbenzyl Pipendoxifene

SMILES:
CC1=C(C2=CC=C(OCC3=CC=CC=C3)C=C2)N(CC4=CC=C(OCCN5CCCCC5)C=C4)C6=C1C=C(OCC7=CC=CC=C7)C=C6

Tpsa:
35.86

Logp:
9.68772

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0198373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
tert-butyl (2S)-2-methyl-4,6-dioxo-1-piperidinecarboxylate

SMILES:
O=C(N1[C@@H](C)CC(CC1=O)=O)OC(C)(C)C

Tpsa:
63.68

Logp:
1.5015

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0198386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀ClN₇O₅S

Molecular Weight:
564.06

Synonyms:
Edoxaban N-oxide

SMILES:
CN(C)C([C@H](C[C@H]1NC(C2=NC(CC[N+](C)([O-])C3)=C3S2)=O)CC[C@@H]1NC(C(NC4=NC=C(Cl)C=C4)=O)=O)=O

Tpsa:
156.45

Logp:
1.3022

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
5