CS-1004118

Piperazine, 1-[(3-methylphenyl)methyl]-, hydrochloride 1:2

Manufacturer: ChemScene

CAS Number: 5321-61-9

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉ClN₂

Molecular Weight

226.75

Synonyms

None

SMILES

Cl.C=1C=C(C=C(C1)CN2CCNCC2)C

Tpsa

15.27

Logp

1.82202

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG31619
5321-61-9 | 1-(m-methylbenzyl)piperazine dihydrochloride
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-1004118

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂

Molecular Weight:
226.75

Synonyms:
None

SMILES:
Cl.C=1C=C(C=C(C1)CN2CCNCC2)C

Tpsa:
15.27

Logp:
1.82202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1004119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇ClN₂

Molecular Weight:
330.89

Synonyms:
None

SMILES:
Cl.C=1C=C(C=C(C1)CN2CCN(CC=3C=CC=C(C3)C)CC2)C

Tpsa:
6.48

Logp:
4.04304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1004120

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
None

SMILES:
N#CCCOC(=O)C

Tpsa:
50.09

Logp:
0.46318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1004121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(N1CCOCC1)CCC

Tpsa:
29.54

Logp:
0.6453

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2