CS-1212675

2-(4-Fluoro-3-(trifluoromethyl)phenyl)-2-hydroxyacetic acid

Manufacturer: ChemScene

CAS Number: 1214323-21-3

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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

C₉H₆F₄O₃

Molecular Weight

238.14

Synonyms

None

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BE15857
1214323-21-3 | Benzeneacetic acid, 4-fluoro-α-hydroxy-3-(trifluoromethyl)-
A2B Chem ₹ 26,951.40 - ₹ 2,19,461.40

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-1212675

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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:
C₉H₆F₄O₃

Molecular Weight:
238.14

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1212676

--


Purity:
98%

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1212677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄N₂O₂

Molecular Weight:
238.14

Synonyms:
None

SMILES:
FC1=CC=C(OC(F)F)C(=C1F)C(=N)NO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1212678

--


Purity:
98%

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:
O=C(O)C1=C(F)C(OC)=CC=C1C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A