CS-0873049

2-Fluoro-4-methyl-6-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 1803807-84-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FNO₄

Molecular Weight

199.14

Synonyms

None

SMILES

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

Tpsa

80.44

Logp

1.74052

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99335
1803807-84-2 |
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0873049

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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:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
None

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

Tpsa:
80.44

Logp:
1.74052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873050

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
O=C(O)CC1=NC=C(F)C(OC(F)F)=C1

Tpsa:
59.42

Logp:
1.4492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0873051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrCl₂FO

Molecular Weight:
285.93

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Cl)F)Cl)C(=O)CBr

Tpsa:
17.07

Logp:
3.7101

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂F₃O

Molecular Weight:
231.00

Synonyms:
None

SMILES:
OC1=CC(Cl)=C(C(F)(F)F)C(Cl)=C1

Tpsa:
20.23

Logp:
3.7178

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0