CS-1143786

3,5,6-Trimethyl-2-(piperazin-1-yl)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1707735-17-8

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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

C₁₁H₁₈N₄O

Molecular Weight

222.29

Synonyms

None

SMILES

O=C1C(=C(N=C(N1C)N2CCNCC2)C)C

Tpsa

50.16

Logp

-0.19326

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BW13682
1707735-17-8 | 3,5,6-Trimethyl-2-(piperazin-1-yl)pyrimidin-4(3H)-one
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-1143786

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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:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
O=C1C(=C(N=C(N1C)N2CCNCC2)C)C

Tpsa:
50.16

Logp:
-0.19326

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1143787

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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:
C₁₀H₁₈F₃NO

Molecular Weight:
225.26

Synonyms:
None

SMILES:
FC(F)(F)CCCN1CCCC(CO)C1

Tpsa:
23.47

Logp:
2.0332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1143788

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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:
C₈H₃F₇O₄S

Molecular Weight:
328.16

Synonyms:
None

SMILES:
O=S(=O)(OC1=CC(OC(F)(F)F)=CC=C1F)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143790

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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:
C₁₆H₁₇N₃

Molecular Weight:
251.33

Synonyms:
None

SMILES:
N1=CC(=CN1C(C)C)C=2C=CC(N)=C3C=CC=CC32

Tpsa:
43.84

Logp:
3.8664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2