CS-0488604

3-Methyl-5-(4-(trifluoromethyl)phenyl)isoxazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1208081-38-2

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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

C₁₂H₈F₃NO₂

Molecular Weight

255.19

Synonyms

None

SMILES

CC1=NOC(=C1C=O)C1=CC=C(C=C1)C(F)(F)F

Tpsa

43.1

Logp

3.48132

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0488604

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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:
C₁₂H₈F₃NO₂

Molecular Weight:
255.19

Synonyms:
None

SMILES:
CC1=NOC(=C1C=O)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
43.1

Logp:
3.48132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488605

--


Purity:
98%

MDL No:
MFCD15142855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
3-Methyl-5-p-tolyl-isoxazole-4-carbaldehyde

SMILES:
CC1=NOC(=C1C=O)C1=CC=C(C)C=C1

Tpsa:
43.1

Logp:
2.77094

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488606

--


Purity:
98%

MDL No:
MFCD06653375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
1-(4-chloro-2-methylphenyl)pyrrole-2-carbaldehyde

SMILES:
CC1=CC(Cl)=CC=C1N1C=CC=C1C=O

Tpsa:
22

Logp:
3.25162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488607

--


Purity:
98%

MDL No:
MFCD02664901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
1-(5-chloro-2-methoxyphenyl)pyrrole-2-carbaldehyde

SMILES:
COC1=C(C=C(Cl)C=C1)N1C=CC=C1C=O

Tpsa:
31.23

Logp:
2.9518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3