CS-0768279

1-[4-(6-Aminopyrimidin-4-yl)piperazin-1-yl]ethanone

Manufacturer: ChemScene

CAS Number: 436852-20-9

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₅O

Molecular Weight

221.26

Synonyms

None

SMILES

CC(=O)N1CCN(CC1)C1=CC(N)=NC=N1

Tpsa

75.35

Logp

-0.2727

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU70135
436852-20-9 | 1-(4-(6-Aminopyrimidin-4-yl)piperazin-1-yl)ethanone
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

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-0768279

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₅O

Molecular Weight:
221.26

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C1=CC(N)=NC=N1

Tpsa:
75.35

Logp:
-0.2727

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768280

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CC1=CC(=O)NC(O)=C1C(N)=O

Tpsa:
96.18

Logp:
-0.51218

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0768281

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
NC1=CC(=NC=N1)N1CCSCC1

Tpsa:
55.04

Logp:
0.612

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768282

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CN(C)C1=CC=C2C=C(C(O)=O)C(=O)OC2=C1

Tpsa:
70.75

Logp:
1.5572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2