CS-0576079

2-Ethylpiperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 259808-09-8

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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

C₆H₁₅ClN₂

Molecular Weight

150.65

Synonyms

2-Ethyl piperazine hydrochloride

SMILES

CCC1CNCCN1.Cl

Tpsa

24.06

Logp

0.3796

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF65102
259808-09-8 | 2-ETHYL PIPERAZINE 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-0576079

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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:
C₆H₁₅ClN₂

Molecular Weight:
150.65

Synonyms:
2-Ethyl piperazine hydrochloride

SMILES:
CCC1CNCCN1.Cl

Tpsa:
24.06

Logp:
0.3796

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0576080

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CCOC(=O)C1CCC(=O)C2=CC=CN12

Tpsa:
48.3

Logp:
1.5688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576081

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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:
C₄H₂F₃N₃

Molecular Weight:
149.07

Synonyms:
None

SMILES:
FC1=C(F)C(N)=NC(F)=N1

Tpsa:
51.8

Logp:
0.4761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0576082

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
Ccris 8113

SMILES:
CC1=CC(=C(C=C1N)[N+](=O)[O-])N

Tpsa:
95.18

Logp:
1.06762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1