CS-0734961

2-(2-(4-Bromo-2-ethylphenoxy)ethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1219980-60-5

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

C₁₅H₂₃BrClNO

Molecular Weight

348.71

Synonyms

None

SMILES

Cl.CCC1=C(OCCC2CCCCN2)C=CC(Br)=C1

Tpsa

21.26

Logp

4.3443

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0734961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BrClNO

Molecular Weight:
348.71

Synonyms:
None

SMILES:
Cl.CCC1=C(OCCC2CCCCN2)C=CC(Br)=C1

Tpsa:
21.26

Logp:
4.3443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0734962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃O₂

Molecular Weight:
260.25

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(OCC2CCOCC2)=C1

Tpsa:
18.46

Logp:
3.5108

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO₃

Molecular Weight:
274.70

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)C1=CC(Cl)=C(C=C1)C(O)=O

Tpsa:
54.37

Logp:
3.9078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FO₃

Molecular Weight:
258.24

Synonyms:
None

SMILES:
CC(=O)C1=CC=CC(=C1)C1=CC(=CC=C1F)C(O)=O

Tpsa:
54.37

Logp:
3.3935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3