CS-0769294

1-(2-Methoxyethyl)-4-(4-Nitrophenyl)piperazine

Manufacturer: ChemScene

CAS Number: 443915-48-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₃

Molecular Weight

265.31

Synonyms

None

SMILES

COCCN1CCN(CC1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa

58.85

Logp

1.3632

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BD02617
443915-48-8 | Piperazine, 1-(2-methoxyethyl)-4-(4-nitrophenyl)-
A2B Chem --

Related Products

Img

ChemScene

CS-0762015

--

Img

ChemScene

CS-0764944

--

Img

ChemScene

CS-0767649

--

Img

ChemScene

CS-0769643

--

Img

ChemScene

CS-0762362

--

Img

ChemScene

CS-0762601

--

Img

ChemScene

CS-0755024

--

Img

ChemScene

CS-0771181

--

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

Show Difference

Img

ChemScene

CS-0769294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
COCCN1CCN(CC1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
58.85

Logp:
1.3632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0769295

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
OC1=CC=C2NC=CC2=C1C=O

Tpsa:
53.09

Logp:
1.686

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0769296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrClNOS

Molecular Weight:
318.62

Synonyms:
None

SMILES:
[Br-].ClC1=[N+](CC(=O)C2=CC=CC=C2)C=CS1

Tpsa:
20.95

Logp:
-0.4241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
CC1=CC=C(CN2CCN(CC2)C(=O)CCl)C=C1

Tpsa:
23.55

Logp:
1.87802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3