CS-0873231

2-Amino-3-fluoro-4-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1807027-76-4

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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

C₈H₅F₄NO₂

Molecular Weight

223.12

Synonyms

None

SMILES

O=C(O)C1=CC=C(C(F)(F)F)C(F)=C1N

Tpsa

63.32

Logp

2.1249

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK99730
1807027-76-4 | 2-Amino-3-fluoro-4-(trifluoromethyl)benzoic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0873231

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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:
C₈H₅F₄NO₂

Molecular Weight:
223.12

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(F)(F)F)C(F)=C1N

Tpsa:
63.32

Logp:
2.1249

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0873232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂F₂O

Molecular Weight:
313.92

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(=O)CBr)F)Br)F

Tpsa:
17.07

Logp:
3.3049

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFI

Molecular Weight:
314.92

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1I)Br)F

Tpsa:
0

Logp:
3.50122

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0873234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrFN₂O₄S

Molecular Weight:
299.07

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1S(=O)(=O)N)F)Br)[N+](=O)[O-]

Tpsa:
103.3

Logp:
1.1438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2