CS-0565310

1,4-Di(pyridin-4-yl)piperazine

Manufacturer: ChemScene

CAS Number: 213008-55-0

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

C₁₄H₁₆N₄

Molecular Weight

240.30

Synonyms

N,N'-bis(pyrid-4-yl)piperazine

SMILES

C1(N2CCN(CC2)C3=CC=NC=C3)=CC=NC=C1

Tpsa

32.26

Logp

1.8032

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0565310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄

Molecular Weight:
240.30

Synonyms:
N,N'-bis(pyrid-4-yl)piperazine

SMILES:
C1(N2CCN(CC2)C3=CC=NC=C3)=CC=NC=C1

Tpsa:
32.26

Logp:
1.8032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565312

--


Purity:
97%

MDL No:
MFCD14583069

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁IO

Molecular Weight:
262.09

Synonyms:
2-iodo-4,5-dimethylbenzyl alcohol

SMILES:
OCC1=CC(C)=C(C)C=C1I

Tpsa:
20.23

Logp:
2.40034

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565313

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₀H₁₉ClN₂

Molecular Weight:
442.94

Synonyms:
None

SMILES:
ClC(C1=C2C=CC=C1)=CC=C2C3=CC4=C(C=C3)C=C(C5=CC=NC=C5)C=C4C6=CC=NC=C6

Tpsa:
25.78

Logp:
8.4374

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0565314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClN₂OS

Molecular Weight:
265.51

Synonyms:
None

SMILES:
O=C1C=C(N=C2SC(Br)=CN12)Cl

Tpsa:
34.37

Logp:
2.1719

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0