CS-0873117

2-Amino-4-fluoro-6-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 1804390-05-3

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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

C₇H₅F₄NO

Molecular Weight

195.11

Synonyms

None

SMILES

C1=C(C=C(C(=C1C(F)(F)F)O)N)F

Tpsa

46.25

Logp

2.1323

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BK99703
1804390-05-3 | 2-Amino-4-fluoro-6-(trifluoromethyl)phenol
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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ChemScene

CS-0873117

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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:
C₇H₅F₄NO

Molecular Weight:
195.11

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)O)N)F

Tpsa:
46.25

Logp:
2.1323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0873118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

SMILES:
O=C(O)CC1=CN=C(Br)C=C1C(F)(F)F

Tpsa:
50.19

Logp:
2.49

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873119

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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:
C₆H₃BrFNO₃

Molecular Weight:
236.00

Synonyms:
None

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

Tpsa:
63.37

Logp:
2.202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873120

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₂NO₃

Molecular Weight:
237.59

Synonyms:
None

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

Tpsa:
59.42

Logp:
1.9635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4