CS-1096018

3-(4-Nitrophenyl)-6-(trifluoromethyl)isoxazolo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 339106-18-2

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₆F₃N₃O₃

Molecular Weight

309.20

Synonyms

None

SMILES

O=N(=O)C=1C=CC(=CC1)C2=NOC=3C=C(C=NC32)C(F)(F)F

Tpsa

82.06

Logp

3.8168

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-1096018

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆F₃N₃O₃

Molecular Weight:
309.20

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC(=CC1)C2=NOC=3C=C(C=NC32)C(F)(F)F

Tpsa:
82.06

Logp:
3.8168

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1096020

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClN₂O₂

Molecular Weight:
312.75

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C2=NC(=NC=C2)OC3=CC=C(OC)C=C3

Tpsa:
44.24

Logp:
4.5979

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1096021

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClN₂O

Molecular Weight:
296.75

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C2=NC(=NC=C2)OC3=CC=C(C=C3)C

Tpsa:
35.01

Logp:
4.89772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1096023

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NOS₂

Molecular Weight:
289.42

Synonyms:
None

SMILES:
O=C1C=2C=CSC2SCCN1CC3=CC=C(C=C3)C

Tpsa:
20.31

Logp:
3.80462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2