CS-0364526

2-(4-(2-Aminophenyl)piperazin-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 869946-18-9

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

C₁₂H₁₉N₃O

Molecular Weight

221.30

Synonyms

2-[4-(2-Amino-phenyl)-piperazin-1-yl]-ethanol

SMILES

C1=CC=C(C(=C1)N)N2CCN(CC2)CCO

Tpsa

52.73

Logp

0.3831

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC12856
869946-18-9 | 2-[4-(2-Amino-phenyl)-piperazin-1-yl]-ethanol
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-0364526

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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:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
2-[4-(2-Amino-phenyl)-piperazin-1-yl]-ethanol

SMILES:
C1=CC=C(C(=C1)N)N2CCN(CC2)CCO

Tpsa:
52.73

Logp:
0.3831

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0364527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂O₃S

Molecular Weight:
302.36

Synonyms:
2-{4-[2-Fluoro-4-(methylsulphonyl)phenyl]piperazin-1-yl}ethanol

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)N2CCN(CC2)CCO)F

Tpsa:
60.85

Logp:
0.3435

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0364529

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₂

Molecular Weight:
263.38

Synonyms:
2-[4-(2-Methoxy-phenyl)-2,2-dimethyl-tetrahydro-pyran-4-yl]-ethylamine

SMILES:
CC1(C)CC(CCN)(CCO1)C2=CC=CC=C2OC

Tpsa:
44.48

Logp:
2.8708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0364531

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₄S

Molecular Weight:
297.33

Synonyms:
ETHYL 2-[4-(2-HYDROXYETHYL)-3-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOL-1-YL]-1,3-THIAZOLE-4-CARBOXYLATE

SMILES:
CCOC(=O)C1=CSC(=N1)N2C(=O)C(=C(C)N2)CCO

Tpsa:
97.21

Logp:
0.64202

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5