CS-0594982

1-(Benzo[d][1,3]dioxol-4-yl)piperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 105684-23-9

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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

C₁₁H₁₅ClN₂O₂

Molecular Weight

242.70

Synonyms

None

SMILES

C1CN(CCN1)C2=C3C(=CC=C2)OCO3.Cl

Tpsa

33.73

Logp

1.2467

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD43993
105684-23-9 | 1-(Benzo[d][1,3]dioxol-4-yl)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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0594982

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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:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
C1CN(CCN1)C2=C3C(=CC=C2)OCO3.Cl

Tpsa:
33.73

Logp:
1.2467

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594984

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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:
C₁₆H₁₆N₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)CN

Tpsa:
30.95

Logp:
3.1483

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0594985

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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:
C₅H₇N₃O₂S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
C1=NNC(=N1)SCCC(=O)O

Tpsa:
78.87

Logp:
0.3715

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0594986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅FN₂O

Molecular Weight:
282.31

Synonyms:
None

SMILES:
C1CN2C(=N1)C3=CC=CC=C3CC2(C4=CC=C(C=C4)F)O

Tpsa:
35.83

Logp:
2.2893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1