CS-0873046

3-Fluoro-2-methyl-6-nitrophenol

Manufacturer: ChemScene

CAS Number: 1803792-28-0

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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

C₇H₆FNO₃

Molecular Weight

171.13

Synonyms

None

SMILES

CC1=C(C=CC(=C1O)[N+](=O)[O-])F

Tpsa

63.37

Logp

1.74792

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK99330
1803792-28-0 | 3-Fluoro-2-methyl-6-nitrophenol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H318-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P305+P351+P338-P330-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0873046

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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:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1O)[N+](=O)[O-])F

Tpsa:
63.37

Logp:
1.74792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₃

Molecular Weight:
238.14

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.5109

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃NO₄

Molecular Weight:
328.04

Synonyms:
None

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

Tpsa:
69.44

Logp:
3.071

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0873049

--


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