CS-0767096

3-(2-(Trifluoromethyl)Phenyl)isoxazol-5-amine

Manufacturer: ChemScene

CAS Number: 119162-55-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₃N₂O

Molecular Weight

228.17

Synonyms

None

SMILES

NC1=CC(=NO1)C1=C(C=CC=C1)C(F)(F)F

Tpsa

52.05

Logp

2.9426

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA23483
119162-55-9 | 5-Isoxazolamine, 3-[2-(trifluoromethyl)phenyl]-
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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0767096

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
None

SMILES:
NC1=CC(=NO1)C1=C(C=CC=C1)C(F)(F)F

Tpsa:
52.05

Logp:
2.9426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0767099

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₅

Molecular Weight:
297.35

Synonyms:
None

SMILES:
CCOC(=O)CN1C2CC(CC1CC(=O)C2)C(=O)OCC

Tpsa:
72.91

Logp:
0.9247

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0767100

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇FN₄

Molecular Weight:
226.21

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=NC2=CN=CC=C2N=N1

Tpsa:
51.56

Logp:
2.2259

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)C1=C(N=CC=C1)C(O)=O

Tpsa:
76.49

Logp:
2.0194

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4