CS-0550518

1-(2,4-Dihydroxy-5-nitrophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 3328-77-6

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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

C₈H₇NO₅

Molecular Weight

197.14

Synonyms

1-(2,4-Dihydroxy-5-nitrophenyl)ethanone

SMILES

CC(=O)C1=CC(=C(C=C1O)O)[N+](=O)[O-]

Tpsa

100.67

Logp

1.2086

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF85823
3328-77-6 | 2' 4'-DIHYDROXY-5'-NITROACETOPHENONE
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550518

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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:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
1-(2,4-Dihydroxy-5-nitrophenyl)ethanone

SMILES:
CC(=O)C1=CC(=C(C=C1O)O)[N+](=O)[O-]

Tpsa:
100.67

Logp:
1.2086

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0550519

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
3,3-DIMETHYL-1-(2-NITROPHENOXY)-2-BUTANONE

SMILES:
CC(C)(C)C(=O)COC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.5888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
4-Fluoro-2-methoxypropiophenone

SMILES:
CCC(=O)C1=C(C=C(C=C1)F)OC

Tpsa:
26.3

Logp:
2.427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₃NO

Molecular Weight:
207.19

Synonyms:
1,1,1-TRIFLUORO-4-PIPERIDIN-1-YL-BUT-3-EN-2-ONE

SMILES:
C1CCN(CC1)C=CC(=O)C(F)(F)F

Tpsa:
20.31

Logp:
2.1174

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2