CS-1215566

2-(2,2,2-Trifluoroethyl)benzo[d]oxazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1500287-53-5

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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

C₁₀H₆F₃NO₃

Molecular Weight

245.15

Synonyms

None

SMILES

O=C(O)C=1C=CC=2OC(=NC2C1)CC(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
AX59143
1500287-53-5 | 2-(2,2,2-TRIFLUOROETHYL)-1,3-BENZOXAZOLE-5-CARBOXYLIC ACID
A2B Chem ₹ 43,721.16 - ₹ 1,41,516.24

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-1215566

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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:
C₁₀H₆F₃NO₃

Molecular Weight:
245.15

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=2OC(=NC2C1)CC(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1215567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O₂

Molecular Weight:
245.16

Synonyms:
None

SMILES:
O=C1NC=2C=C(N=CC2N=C1C(F)(F)F)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1215568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₃

Molecular Weight:
245.15

Synonyms:
None

SMILES:
O=C(O)C1=CNC=2C=CC(OC(F)(F)F)=CC21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1215569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O₂

Molecular Weight:
245.16

Synonyms:
None

SMILES:
O=C(O)C=1C=NC2=C(C1)C(=NN2C)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A