CS-0767870

2-(4-(4-Nitrobenzyl)Piperazin-1-yl)ethanol

Manufacturer: ChemScene

CAS Number: 175134-93-7

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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

C₁₃H₁₉N₃O₃

Molecular Weight

265.31

Synonyms

None

SMILES

OCCN1CCN(CC2=CC=C(C=C2)[N+]([O-])=O)CC1

Tpsa

69.85

Logp

0.7047

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA93298
175134-93-7 | 1-Piperazineethanol, 4-[(4-nitrophenyl)methyl]-
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0767870

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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:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
OCCN1CCN(CC2=CC=C(C=C2)[N+]([O-])=O)CC1

Tpsa:
69.85

Logp:
0.7047

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767873

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃S

Molecular Weight:
287.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=C(CC#N)C=C1

Tpsa:
67.16

Logp:
2.8288

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₂

Molecular Weight:
295.34

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)NC2=NC=CC=C2C1C1=CC=CC=C1

Tpsa:
77.24

Logp:
2.3724

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0767875

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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:
C₁₀H₇ClF₃N₅

Molecular Weight:
289.64

Synonyms:
None

SMILES:
NC1=NC(NC2=C(Cl)C=CC(=C2)C(F)(F)F)=NC=N1

Tpsa:
76.72

Logp:
2.8696

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2