CS-0873065

5-Fluoro-2-methoxy-3-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 1803831-34-6

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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

C₈H₇F₄NO

Molecular Weight

209.14

Synonyms

None

SMILES

COC1=C(C=C(C=C1N)F)C(F)(F)F

Tpsa

35.25

Logp

2.4353

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK99640
1803831-34-6 | 5-Fluoro-2-methoxy-3-(trifluoromethyl)aniline
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-0873065

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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:
C₈H₇F₄NO

Molecular Weight:
209.14

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1N)F)C(F)(F)F

Tpsa:
35.25

Logp:
2.4353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873066

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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:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1CBr)F)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.93722

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873067

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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:
C₇H₂Br₂F₄

Molecular Weight:
321.89

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Br)C(F)(F)F)Br)F

Tpsa:
0

Logp:
4.3695

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0873068

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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:
C₈H₄F₄O

Molecular Weight:
192.11

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)C(F)F)F)C=O

Tpsa:
17.07

Logp:
2.7149

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2