CS-0478933

1-Butyl-5-methyl-1,3-dihydro-2H-imidazol-2-one

Manufacturer: ChemScene

CAS Number: 14059-05-3

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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

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

1-Butyl-5-methyl-2-imidazolone

SMILES

CCCCN1C(=O)NC=C1C

Tpsa

37.79

Logp

1.28492

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD72751
14059-05-3 | 1-butyl-5-methyl-3H-imidazol-2-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0478933

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
1-Butyl-5-methyl-2-imidazolone

SMILES:
CCCCN1C(=O)NC=C1C

Tpsa:
37.79

Logp:
1.28492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0478934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
1-Ethyl-1,3-dihydro-imidazol-2-one

SMILES:
CCN1C(=O)NC=C1

Tpsa:
37.79

Logp:
0.1963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478936

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Purity:
98%

MDL No:
MFCD24387137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO

Molecular Weight:
253.14

Synonyms:
None

SMILES:
BrC1C=C2C(=CC=1)CC(C)(C)CC2=O

Tpsa:
17.07

Logp:
3.6042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0478937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
C=C1CN(C[C@H](C)OC1)C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
2.1984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0