CS-1141940

6-(4-Ethylpiperazin-1-yl)-2-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1510454-27-9

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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

C₁₁H₁₉N₅

Molecular Weight

221.31

Synonyms

None

SMILES

N=1C(N)=CC(=NC1C)N2CCN(CC)CC2

Tpsa

58.28

Logp

0.50912

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU70249
1510454-27-9 | 6-(4-ethylpiperazin-1-yl)-2-methylpyrimidin-4-amine
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-1141940

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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:
C₁₁H₁₉N₅

Molecular Weight:
221.31

Synonyms:
None

SMILES:
N=1C(N)=CC(=NC1C)N2CCN(CC)CC2

Tpsa:
58.28

Logp:
0.50912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1141941

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.30

Synonyms:
None

SMILES:
N=1OC(=NC1C=2N=CC=CC2)C3(C)CCNCC3

Tpsa:
63.84

Logp:
1.7727

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1141943

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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:
C₉H₁₁N₃O

Molecular Weight:
177.21

Synonyms:
None

SMILES:
N#CC=1N=C(C=C(OC)C1)CCN

Tpsa:
71.93

Logp:
0.46308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1141944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
N=1C=C(C(=C(C1)CCCN)C)C

Tpsa:
38.91

Logp:
1.58974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3