CS-0550703

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

Manufacturer: ChemScene

CAS Number: 154558-11-9

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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

C₁₁H₁₇N₃O

Molecular Weight

207.27

Synonyms

None

SMILES

C1CN(CCN1CCO)C2=CC=NC=C2

Tpsa

39.6

Logp

0.1959

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU62665
154558-11-9 | 2-(4-(pyridin-4-yl)piperazin-1-yl)ethan-1-ol
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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ChemScene

CS-0550703

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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:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C1CN(CCN1CCO)C2=CC=NC=C2

Tpsa:
39.6

Logp:
0.1959

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550704

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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:
C₉H₁₀IN₃O

Molecular Weight:
303.10

Synonyms:
None

SMILES:
C1CN(CCC1=O)C2=NC=NC=C2I

Tpsa:
46.09

Logp:
1.2505

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550705

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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:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
C1CN(CC1O)C2=C(C=NC=C2)Cl

Tpsa:
36.36

Logp:
1.306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CC(CC1=CC=CC=C1)N2CC(C2)N

Tpsa:
29.26

Logp:
1.2605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3