CS-0549825

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

Manufacturer: ChemScene

CAS Number: 1249779-00-7

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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

C₁₀H₁₅ClN₄O

Molecular Weight

242.71

Synonyms

None

SMILES

C1CN(CCN1CCO)C2=NC(=NC=C2)Cl

Tpsa

52.49

Logp

0.2443

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66386
1249779-00-7 | 2-[4-(2-chloropyrimidin-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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Img

ChemScene

CS-0549825

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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:
C₁₀H₁₅ClN₄O

Molecular Weight:
242.71

Synonyms:
None

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

Tpsa:
52.49

Logp:
0.2443

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549826

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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:
C₁₂H₁₉ClN₂

Molecular Weight:
226.75

Synonyms:
None

SMILES:
CCC(C1=NC(C)=C(CC)C(Cl)=N1)CC

Tpsa:
25.78

Logp:
3.90442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549827

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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:
C₉H₁₄ClN₅

Molecular Weight:
227.69

Synonyms:
4-Chloro-6-(3-methyl-1-piperidinyl)-1,3,5-triazin-2-amine

SMILES:
CC1CCCN(C1)C2=NC(=NC(=N2)N)Cl

Tpsa:
67.93

Logp:
1.3435

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O

Molecular Weight:
216.71

Synonyms:
None

SMILES:
CC(C(=O)N1CCN(CC1)C2CC2)Cl

Tpsa:
23.55

Logp:
0.9203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2