CS-0117365

1-[2-(3,4-Dimethylphenoxy)ethyl]piperazine

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₂₂N₂O

Molecular Weight

234.34

Synonyms

1-[2-(3,4-DIMETHYL-PHENOXY)-ETHYL]-PIPERAZINE

SMILES

CC1=CC=C(OCCN2CCNCC2)C=C1C

Tpsa

24.5

Logp

1.58744

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0117365

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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:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
1-[2-(3,4-DIMETHYL-PHENOXY)-ETHYL]-PIPERAZINE

SMILES:
CC1=CC=C(OCCN2CCNCC2)C=C1C

Tpsa:
24.5

Logp:
1.58744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0117366

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
1-[2-(3-Methoxyphenoxy)ethyl]piperazine 2HCl

SMILES:
COC1=CC(OCCN2CCNCC2)=CC=C1

Tpsa:
33.73

Logp:
0.9792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0117367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO

Molecular Weight:
281.39

Synonyms:
None

SMILES:
C(C1=CC=CC=C1)(C2=CC=CC=C2)CNCC3OCCC3

Tpsa:
21.26

Logp:
3.5871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0117368

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
2-Chloro-1-(1,2,5-trimethyl-1H-pyrrol-3-yl)-ethanone

SMILES:
CC1=CC(C(CCl)=O)=C(C)N1C

Tpsa:
22

Logp:
2.06344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2