CS-0184011

5-Ethyl-2-(piperazin-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 501126-09-6

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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

C₁₀H₁₆N₄

Molecular Weight

192.26

Synonyms

5-Ethyl-2-(1-piperazinyl)pyrimidine

SMILES

CCC1=CN=C(N2CCNCC2)N=C1

Tpsa

41.05

Logp

0.4486

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF33633
501126-09-6 | 5-Ethyl-2-(piperazin-1-yl)pyrimidine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0184011

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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:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
5-Ethyl-2-(1-piperazinyl)pyrimidine

SMILES:
CCC1=CN=C(N2CCNCC2)N=C1

Tpsa:
41.05

Logp:
0.4486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184012

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
CCC1CNCCO1.[H]Cl

Tpsa:
21.26

Logp:
0.8066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₃₂N₂

Molecular Weight:
228.42

Synonyms:
N,N'-Dibutyl-1,6-hexanediamine

SMILES:
CCCCNCCCCCCNCCCC

Tpsa:
24.06

Logp:
3.3262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-0184015

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Purity:
98%

MDL No:
MFCD30079725

Storage:
4°C

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

Molecular Formula:
C₃H₂BrClN₂

Molecular Weight:
181.42

Synonyms:
3-bromo-4-chloro-1H-pyrazole

SMILES:
ClC1=C(Br)NN=C1

Tpsa:
28.68

Logp:
1.8256

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0