CS-0594721

(E)-1-(5-methylfuran-2-yl)ethan-1-one oxime

Manufacturer: ChemScene

CAS Number: 78073-03-7

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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

C₇H₉NO₂

Molecular Weight

139.15

Synonyms

None

SMILES

CC1=CC=C(O1)/C(=N/O)/C

Tpsa

45.73

Logp

1.78622

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH78830
78073-03-7 | Ethanone, 1-(5-methyl-2-furanyl)-, oxime, (1E)- (9CI)
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-0594721

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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:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
CC1=CC=C(O1)/C(=N/O)/C

Tpsa:
45.73

Logp:
1.78622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594722

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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:
C₅H₃Cl₃O₃

Molecular Weight:
217.43

Synonyms:
None

SMILES:
C1(C(=C(C(=O)O1)Cl)C(Cl)Cl)O

Tpsa:
46.53

Logp:
1.1582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594723

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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:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
None

SMILES:
C1=CC(=O)N(C1=O)C2=CC=NC=C2

Tpsa:
50.27

Logp:
0.511

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0594724

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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:
C₁₀H₇BrO₂

Molecular Weight:
239.07

Synonyms:
None

SMILES:
CC1=C(C(=O)C2=CC=CC=C2O1)Br

Tpsa:
30.21

Logp:
2.86392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0