CS-0594244

6-Ethyl-2-(pyrrolidin-1-yl)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 927636-44-0

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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

C₁₀H₁₅N₃O

Molecular Weight

193.25

Synonyms

None

SMILES

CCC1=CC(=O)NC(=N1)N2CCCC2

Tpsa

48.99

Logp

0.9325

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC94063
927636-44-0 | 4(3H)-Pyrimidinone, 6-ethyl-2-(1-pyrrolidinyl)-
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-0594244

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CCC1=CC(=O)NC(=N1)N2CCCC2

Tpsa:
48.99

Logp:
0.9325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CC(=O)N1CCC2=C(C1)C=CC=N2

Tpsa:
33.2

Logp:
0.9862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0594246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=CN(C(=O)C(=C1)O)C2=CC=CC=C2

Tpsa:
42.23

Logp:
1.85152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594248

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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:
C₉H₁₄IN₃

Molecular Weight:
291.13

Synonyms:
None

SMILES:
C1CCN(C1)CCN2C=C(C=N2)I

Tpsa:
21.06

Logp:
1.5835

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3