CS-0283359

3-Methyl-1-(3-phenoxypropyl)piperazine

Manufacturer: ChemScene

CAS Number: 1185681-85-9

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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

C₁₄H₂₂N₂O

Molecular Weight

234.34

Synonyms

None

SMILES

CC1CN(CCCOC2=CC=CC=C2)CCN1

Tpsa

24.5

Logp

1.7492

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0283359

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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:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CC1CN(CCCOC2=CC=CC=C2)CCN1

Tpsa:
24.5

Logp:
1.7492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0283360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂

Molecular Weight:
249.18

Synonyms:
3-Methyl-1-phenylpiperazinedihydrochloride

SMILES:
CC1CN(CCN1)C2=CC=CC=C2.Cl.Cl

Tpsa:
15.27

Logp:
2.3283

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0283361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClN₃O₂S

Molecular Weight:
327.83

Synonyms:
1-(5-Isoquinolinylsulfonyl)-3-methylpiperazine monohydrochloride

SMILES:
CC1CN(CCN1)S(=O)(=O)C2=CC=CC3=CN=CC=C32.Cl

Tpsa:
62.3

Logp:
1.639

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0283362

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
CC1CN(CCN1C(=O)OC(C)(C)C)CCO

Tpsa:
53.01

Logp:
0.9199

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2