CS-0873041

2-Fluoro-4-methyl-6-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1803786-07-3

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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

C₈H₆FNO₃

Molecular Weight

183.14

Synonyms

None

SMILES

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

Tpsa

60.21

Logp

1.85482

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99333
1803786-07-3 |
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-0873041

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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:
C₈H₆FNO₃

Molecular Weight:
183.14

Synonyms:
None

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

Tpsa:
60.21

Logp:
1.85482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873042

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])CO)F)F

Tpsa:
63.37

Logp:
1.3653

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.93722

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄N₂

Molecular Weight:
204.12

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C#N)N)F)C(F)(F)F

Tpsa:
49.81

Logp:
2.29838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0