CS-0768302

6-(4-Ethylpiperazin-1-Yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 959696-43-6

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

C₁₀H₁₇N₅

Molecular Weight

207.28

Synonyms

None

SMILES

CCN1CCN(CC1)C1=NC=NC(N)=C1

Tpsa

58.28

Logp

0.2007

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU70157
959696-43-6 | 6-(4-Ethylpiperazin-1-yl)pyrimidin-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0768302

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₅

Molecular Weight:
207.28

Synonyms:
None

SMILES:
CCN1CCN(CC1)C1=NC=NC(N)=C1

Tpsa:
58.28

Logp:
0.2007

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0768303

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O₂

Molecular Weight:
190.63

Synonyms:
None

SMILES:
Cl.COC(=O)C1=CC=C(CN)N1

Tpsa:
68.11

Logp:
0.6818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0768304

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(CN)N1

Tpsa:
68.11

Logp:
0.6501

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0768305

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
COC(=O)C1=C(C)N2C=CN=C2S1

Tpsa:
43.6

Logp:
1.49082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1