CS-0645053

4-(Trifluoromethyl)oxazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1784378-54-6

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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

C₅H₂F₃NO₂

Molecular Weight

165.07

Synonyms

None

SMILES

O=CC1=NC(C(F)(F)F)=CO1

Tpsa

43.1

Logp

1.5059

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM44647
1784378-54-6 | 4-(trifluoromethyl)-1,3-oxazole-2-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H315-H319-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0645053

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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:
C₅H₂F₃NO₂

Molecular Weight:
165.07

Synonyms:
None

SMILES:
O=CC1=NC(C(F)(F)F)=CO1

Tpsa:
43.1

Logp:
1.5059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645055

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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:
C₈H₁₃ClF₃N₃

Molecular Weight:
243.66

Synonyms:
None

SMILES:
FC(C1(CC2NCCCC2)N=N1)(F)F.[H]Cl

Tpsa:
36.75

Logp:
2.6648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0645056

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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:
C₅H₅NO₂

Molecular Weight:
111.10

Synonyms:
None

SMILES:
O=CC1=C(C)C=NO1

Tpsa:
43.1

Logp:
0.79552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645057

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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:
C₅H₆ClNO₂

Molecular Weight:
147.56

Synonyms:
None

SMILES:
OCC1=CC(CCl)=NO1

Tpsa:
46.26

Logp:
0.9057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2