CS-0709173

Piperazine, 3-methyl-1-(4-phenyl-3-buten-1-yl)-, hydrochloride

Manufacturer: ChemScene

CAS Number: 1353990-90-5

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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

C₁₅H₂₃ClN₂

Molecular Weight

266.81

Synonyms

None

SMILES

Cl.C=1C=CC(=CC1)C=CCCN2CCNC(C)C2

Tpsa

15.27

Logp

2.8054

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX87646
1353990-90-5 | 3-Methyl-1-(4-phenylbut-3-en-1-yl)piperazine hydrochloride
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0709173

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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:
C₁₅H₂₃ClN₂

Molecular Weight:
266.81

Synonyms:
None

SMILES:
Cl.C=1C=CC(=CC1)C=CCCN2CCNC(C)C2

Tpsa:
15.27

Logp:
2.8054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₄OS

Molecular Weight:
304.84

Synonyms:
None

SMILES:
Cl.CNC1CCN(CC1)C1=NC(SC)=NC(OC)=C1

Tpsa:
50.28

Logp:
1.8171

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₄OS

Molecular Weight:
304.84

Synonyms:
None

SMILES:
Cl.COC1=NC(SC)=NC(NCC2CCCCN2)=C1

Tpsa:
59.07

Logp:
2.1829

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0709177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClN₃O₂S

Molecular Weight:
305.82

Synonyms:
None

SMILES:
Cl.COC1=NC(SC)=NC(OCC2CCCNC2)=C1

Tpsa:
56.27

Logp:
2.0073

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5