CS-1167472

2-(2-(2,4-Difluorophenoxy)ethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1219982-98-5

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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

C₁₃H₁₈ClF₂NO

Molecular Weight

277.74

Synonyms

None

SMILES

Cl.FC1=CC=C(OCCC2NCCCC2)C(F)=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX18690
1219982-98-5 | 2-(2-(2,4-Difluorophenoxy)ethyl)piperidine hydrochloride
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-1167472

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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:
C₁₃H₁₈ClF₂NO

Molecular Weight:
277.74

Synonyms:
None

SMILES:
Cl.FC1=CC=C(OCCC2NCCCC2)C(F)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈NO₃P

Molecular Weight:
243.24

Synonyms:
None

SMILES:
O=P(OCC)(OCC)CC=1C=CC=CC1N

Tpsa:
61.55

Logp:
3.0349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1167475

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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:
C₆H₉BrO₂

Molecular Weight:
193.04

Synonyms:
None

SMILES:
O[C@@H]1C(Br)=CCC[C@@H]1O

Tpsa:
40.46

Logp:
0.7808

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1167476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.31

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)N2CCN(C)C(C)C2

Tpsa:
32.5

Logp:
1.4091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1