CS-1095731

3-(4-Methoxyphenyl)-6-(trifluoromethyl)isoxazolo[4,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 339097-16-4

The price for this product is unavailable. Please request a quote

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉F₃N₂O₂

Molecular Weight

294.23

Synonyms

None

SMILES

FC(F)(F)C=1C=NC=2C(=NOC2C=3C=CC(OC)=CC3)C1

Tpsa

48.15

Logp

3.9172

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1076525

--

Img

ChemScene

CS-1091003

--

Img

ChemScene

CS-1093891

--

Img

ChemScene

CS-1088697

--

Img

ChemScene

CS-1091001

--

Img

ChemScene

CS-1093888

--

Img

ChemScene

CS-1093398

--

Img

ChemScene

CS-1091008

--

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-1095731

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃N₂O₂

Molecular Weight:
294.23

Synonyms:
None

SMILES:
FC(F)(F)C=1C=NC=2C(=NOC2C=3C=CC(OC)=CC3)C1

Tpsa:
48.15

Logp:
3.9172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1095732

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₆O₂

Molecular Weight:
272.26

Synonyms:
None

SMILES:
N#CC(C=NOC)C1=NN=C(C=C1)C(C#N)C=NOC

Tpsa:
116.54

Logp:
0.95536

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1095735

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₄

Molecular Weight:
201.18

Synonyms:
None

SMILES:
O=C(N)N1NC(=O)CC(C(=O)OC)C1

Tpsa:
101.73

Logp:
-1.4088

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1095739

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

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

Tpsa:
86.28

Logp:
1.3785

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4