CS-0865263

6-(Trifluoromethyl)isoxazolo[5,4-b]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1242515-52-1

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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

C₇H₄F₃N₃O

Molecular Weight

203.12

Synonyms

None

SMILES

NC1=NOC2=NC(C(F)(F)F)=CC=C21

Tpsa

64.94

Logp

1.8238

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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-0865263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₃O

Molecular Weight:
203.12

Synonyms:
None

SMILES:
NC1=NOC2=NC(C(F)(F)F)=CC=C21

Tpsa:
64.94

Logp:
1.8238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃NO

Molecular Weight:
225.60

Synonyms:
None

SMILES:
FC(C1=CC(COC)=CC(Cl)=N1)(F)F

Tpsa:
22.12

Logp:
2.9002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0865265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃N₂O₂

Molecular Weight:
216.12

Synonyms:
None

SMILES:
O=C(C1=NC(C(F)(F)F)=CC(C#N)=C1)O

Tpsa:
73.98

Logp:
1.67028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₃O

Molecular Weight:
203.12

Synonyms:
None

SMILES:
NC(O1)=NC2=C1C=C(C(F)(F)F)N=C2

Tpsa:
64.94

Logp:
1.8238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0