CS-0539786

4-Ethyl-2-fluoro-1-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1369885-05-1

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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

C₈H₈FNO₂

Molecular Weight

169.15

Synonyms

4-ethyl-2-fluoronitrobenzene

SMILES

O=[N+](C1=CC=C(CC)C=C1F)[O-]

Tpsa

43.14

Logp

2.2963

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-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-0539786

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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:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
4-ethyl-2-fluoronitrobenzene

SMILES:
O=[N+](C1=CC=C(CC)C=C1F)[O-]

Tpsa:
43.14

Logp:
2.2963

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₂

Molecular Weight:
191.11

Synonyms:
4-fluoro-3-nitrobenzodifluoride

SMILES:
FC1=CC=CC=C1C(F)(F)[N+]([O-])=O

Tpsa:
43.14

Logp:
2.1517

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1F)[N+](=O)[O-])C#N

Tpsa:
66.93

Logp:
1.914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂INO₂

Molecular Weight:
299.01

Synonyms:
4-iodo-3-nitrobenzodifluoride

SMILES:
C1=CC(=C(C=C1C(F)F)[N+](=O)[O-])I

Tpsa:
43.14

Logp:
3.137

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2