CS-0597238

1-(6-Propylpyrimidin-4-yl)piperidin-4-one

Manufacturer: ChemScene

CAS Number: 1239850-35-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O

Molecular Weight

219.28

Synonyms

None

SMILES

CCCC1=CC(=NC=N1)N2CCC(=O)CC2

Tpsa

46.09

Logp

1.5984

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT82180
1239850-35-1 | 1-(6-Propyl-pyrimidin-4-yl)-piperidin-4-one
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-0597238

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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:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CCCC1=CC(=NC=N1)N2CCC(=O)CC2

Tpsa:
46.09

Logp:
1.5984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0597239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCC(=O)C1=C(C=C(C=C1C)OCC)C

Tpsa:
26.3

Logp:
3.29484

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0597240

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Purity:
98%

MDL No:
MFCD19441869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrOS

Molecular Weight:
219.10

Synonyms:
None

SMILES:
CC1=CSC(=C1)C(=O)CBr

Tpsa:
17.07

Logp:
2.63412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0597241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrFNO

Molecular Weight:
286.14

Synonyms:
None

SMILES:
C1CN(CCC1=O)CC2=C(C=C(C=C2)Br)F

Tpsa:
20.31

Logp:
2.7531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2