CS-0190378

N-(4-fluoro-2,6-dinitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 49804-47-9

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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

C₉H₉N₃O₅

Molecular Weight

239.18

Synonyms

N-(4-methyl-2,6-dinitrophenyl)acetamide

SMILES

CC1=CC([N+]([O-])=O)=C(NC(C)=O)C([N+]([O-])=O)=C1

Tpsa

115.38

Logp

1.76982

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG26575
49804-47-9 | LABOTEST-BB LT01290080
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-0190378

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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:
C₉H₉N₃O₅

Molecular Weight:
239.18

Synonyms:
N-(4-methyl-2,6-dinitrophenyl)acetamide

SMILES:
CC1=CC([N+]([O-])=O)=C(NC(C)=O)C([N+]([O-])=O)=C1

Tpsa:
115.38

Logp:
1.76982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0190379

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂INO

Molecular Weight:
271.00

Synonyms:
None

SMILES:
IC1=CC(OC(F)F)=NC=C1

Tpsa:
22.12

Logp:
2.2876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrFIO

Molecular Weight:
316.89

Synonyms:
None

SMILES:
OC1=CC(Br)=CC(I)=C1F

Tpsa:
20.23

Logp:
2.8984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0190381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFIO₂

Molecular Weight:
372.96

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(Br)=CC(I)=C1F

Tpsa:
26.3

Logp:
3.3695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2