CS-0574852

1-(1-(P-tolyl)ethyl)piperazine

Manufacturer: ChemScene

CAS Number: 514789-74-3

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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

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

1-(1-P-TOLYL-ETHYL)-PIPERAZINE

SMILES

CC1=CC=C(C=C1)C(C)N2CCNCC2

Tpsa

15.27

Logp

1.96122

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0574852

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
1-(1-P-TOLYL-ETHYL)-PIPERAZINE

SMILES:
CC1=CC=C(C=C1)C(C)N2CCNCC2

Tpsa:
15.27

Logp:
1.96122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂S

Molecular Weight:
231.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)SC2=NC=C(C=C2)C(=O)O

Tpsa:
50.19

Logp:
2.931

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClO₂

Molecular Weight:
252.74

Synonyms:
Methyl 1-(4-chlorophenyl)cyclohexanecarboxylate

SMILES:
COC(=O)C1(CCCCC1)C2=CC=C(C=C2)Cl

Tpsa:
26.3

Logp:
3.7149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClNO₂

Molecular Weight:
161.59

Synonyms:
3-amino-pyrocatechol,hydrochloride

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

Tpsa:
66.48

Logp:
1.1018

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0