CS-0184007

(3R)-1-Benzyl-3-propylpiperazine

Manufacturer: ChemScene

CAS Number: 928025-41-6

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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

C₁₄H₂₂N₂

Molecular Weight

218.34

Synonyms

(R)-1-benzyl-3-propylpiperazine

SMILES

CCC[C@@H]1CN(CC2=CC=CC=C2)CCN1

Tpsa

15.27

Logp

2.2605

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF32626
928025-41-6 | (R)-1-Benzyl-3-propylpiperazine
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-0184007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
(R)-1-benzyl-3-propylpiperazine

SMILES:
CCC[C@@H]1CN(CC2=CC=CC=C2)CCN1

Tpsa:
15.27

Logp:
2.2605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0184008

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
1-Benzyl-3(S)-propylpiperazine

SMILES:
CCC[C@H]1CN(CC2=CC=CC=C2)CCN1

Tpsa:
15.27

Logp:
2.2605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0184009

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₆H₁₁BrO

Molecular Weight:
179.05

Synonyms:
3-ethyl-3-(bromomethyl)oxetane

SMILES:
CCC1(CBr)COC1

Tpsa:
9.23

Logp:
1.8079

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0184010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂

Molecular Weight:
187.04

Synonyms:
Pyrimidine, 2-bromo-5-ethyl

SMILES:
CCC1=CN=C(Br)N=C1

Tpsa:
25.78

Logp:
1.8015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1