CS-0727615

(3-(4-(Trifluoromethyl)phenyl)isoxazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 206055-88-1

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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

C₁₁H₈F₃NO₂

Molecular Weight

243.18

Synonyms

None

SMILES

OCC1=CC(=NO1)C1=CC=C(C=C1)C(F)(F)F

Tpsa

46.26

Logp

2.8527

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI44726
206055-88-1 | (3-(4-(Trifluoromethyl)phenyl)isoxazol-5-yl)methanol
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-0727615

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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:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
None

SMILES:
OCC1=CC(=NO1)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
46.26

Logp:
2.8527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0727616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NS

Molecular Weight:
163.24

Synonyms:
None

SMILES:
CSCC1=CC=CC(=C1)C#N

Tpsa:
23.79

Logp:
2.42128

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NS

Molecular Weight:
125.19

Synonyms:
None

SMILES:
CC1=NC=C(S)C=C1

Tpsa:
12.89

Logp:
1.67872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0727618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NS

Molecular Weight:
125.19

Synonyms:
None

SMILES:
CC1=CC(S)=CN=C1

Tpsa:
12.89

Logp:
1.67872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0