CS-0462517

3-(4-(Trifluoromethyl)phenyl)-1,2,4-oxadiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 944901-84-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD10696401

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅F₃N₂O₂

Molecular Weight

242.15

Synonyms

3-(4-Trifluoromethyl-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde

SMILES

C1=C(C=CC(=C1)C(F)(F)F)C2=NOC(=N2)C=O

Tpsa

55.99

Logp

2.5679

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55627
944901-84-2 | 3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-5-carbaldehyde
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462517

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Purity:
98%

MDL No:
MFCD10696401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃N₂O₂

Molecular Weight:
242.15

Synonyms:
3-(4-Trifluoromethyl-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NOC(=N2)C=O

Tpsa:
55.99

Logp:
2.5679

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0462518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₃

Molecular Weight:
215.18

Synonyms:
2-(Aminomethyl)-6-(trifluoromethyl)benzimidazole

SMILES:
C1=CC2=C(C=C1C(F)(F)F)NC(=N2)CN

Tpsa:
54.7

Logp:
2.0404

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0462519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈FNO₂

Molecular Weight:
241.22

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C2=NC3=C(C=CC(=C3)C=O)O2

Tpsa:
43.1

Logp:
3.4464

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0462520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₃

Molecular Weight:
253.25

Synonyms:
2-(4-Methoxy-phenyl)-benzooxazole-5-carbaldehyde

SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C=O)O2

Tpsa:
52.33

Logp:
3.3159

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3