CS-0333235

2-Methoxy-6-(((4-(trifluoromethoxy)phenyl)imino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 303769-15-5

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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

C₁₅H₁₂F₃NO₃

Molecular Weight

311.26

Synonyms

None

SMILES

OC1=C(/C=N/C2=CC=C(OC(F)(F)F)C=C2)C=CC=C1OC

Tpsa

51.05

Logp

4.05

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0333235

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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:
C₁₅H₁₂F₃NO₃

Molecular Weight:
311.26

Synonyms:
None

SMILES:
OC1=C(/C=N/C2=CC=C(OC(F)(F)F)C=C2)C=CC=C1OC

Tpsa:
51.05

Logp:
4.05

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333236

--


Purity:
98%

MDL No:
MFCD00977772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO

Molecular Weight:
229.25

Synonyms:
2-{[(3-fluoro-4-methylphenyl)imino]methyl}phenol

SMILES:
CC1=C(C=C(C=C1)/N=C/C2=CC=CC=C2O)F

Tpsa:
32.59

Logp:
3.59032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrCl₂NO

Molecular Weight:
345.02

Synonyms:
4-bromo-2-{[(3,5-dichlorophenyl)imino]methyl}phenol

SMILES:
C1=C(C=C(/C=N/C2=CC(=CC(=C2)Cl)Cl)C(=C1)O)Br

Tpsa:
32.59

Logp:
5.2121

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333238

--


Purity:
98%

MDL No:
MFCD00812556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO₂

Molecular Weight:
259.28

Synonyms:
2-{[(3-fluoro-4-methylphenyl)imino]methyl}-6-methoxyphenol

SMILES:
CC1=CC=C(C=C1F)/N=C/C2=CC=CC(=C2O)OC

Tpsa:
41.82

Logp:
3.59892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3