CS-0580195

1-(3-Chloropropyl)-4-ethylpiperazine

Manufacturer: ChemScene

CAS Number: 74571-65-6

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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

C₉H₁₉ClN₂

Molecular Weight

190.71

Synonyms

1-(3-chloro-propyl)-4-ethyl-piperazine

SMILES

CCN1CCN(CC1)CCCCl

Tpsa

6.48

Logp

1.2528

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM22457
74571-65-6 | 1-(3-Chloropropyl)-4-ethylpiperazine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0580195

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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:
C₉H₁₉ClN₂

Molecular Weight:
190.71

Synonyms:
1-(3-chloro-propyl)-4-ethyl-piperazine

SMILES:
CCN1CCN(CC1)CCCCl

Tpsa:
6.48

Logp:
1.2528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

SMILES:
COC1=CC=CC2=C1CCNC2C3=CC=CC=C3

Tpsa:
21.26

Logp:
2.9303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580199

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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:
C₁₃H₁₁BrO

Molecular Weight:
263.13

Synonyms:
3-Bromo-4'-methoxybiphenyl

SMILES:
COC1=CC=C(C2=CC=CC(Br)=C2)C=C1

Tpsa:
9.23

Logp:
4.1247

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580200

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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:
C₁₂H₁₅F₃N₂

Molecular Weight:
244.26

Synonyms:
1-[3-(Trifluoromethyl)phenyl]-1,4-diazepane

SMILES:
C1CNCCN(C1)C2=CC=CC(=C2)C(F)(F)F

Tpsa:
15.27

Logp:
2.5051

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1