CS-1166035

5-(4-(Trifluoromethyl)phenyl)oxazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 220652-95-9

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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

C₁₁H₆F₃NO₃

Molecular Weight

257.17

Synonyms

None

SMILES

O=C(O)C=1N=COC1C=2C=CC(=CC2)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
AF30146
220652-95-9 | 5-(3-Trifluoromethylphenyl)-oxazole-4-carboxylic acid
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-1166035

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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:
C₁₁H₆F₃NO₃

Molecular Weight:
257.17

Synonyms:
None

SMILES:
O=C(O)C=1N=COC1C=2C=CC(=CC2)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-1166036

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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:
C₁₂H₉N₃S

Molecular Weight:
227.29

Synonyms:
None

SMILES:
N=1N=C(SC1N)C=2C=CC=3C=CC=CC3C2

Tpsa:
51.8

Logp:
2.9405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1166037

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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:
C₁₂H₉N₅O₂

Molecular Weight:
255.24

Synonyms:
None

SMILES:
O=C1N=C(NC(=O)C=2C=CC=CC2)NC=3N=CNC13

Tpsa:
103.53

Logp:
0.8985

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1166039

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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:
C₁₀H₇NO₅

Molecular Weight:
221.17

Synonyms:
None

SMILES:
O=C(O)C(O)N1C(=O)C=2C=CC=CC2C1=O

Tpsa:
94.91

Logp:
-0.3144

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2