CS-0767493

3-(Perfluorophenyl)Benzo[c]isoxazole

Manufacturer: ChemScene

CAS Number: 14186-66-4

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₄F₅NO

Molecular Weight

285.17

Synonyms

None

SMILES

FC1=C(F)C(F)=C(C2=C3C=CC=CC3=NO2)C(F)=C1F

Tpsa

26.03

Logp

4.1903

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA68865
14186-66-4 | 2,1-Benzisoxazole, 3-(2,3,4,5,6-pentafluorophenyl)-
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

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Img

ChemScene

CS-0767493

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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:
C₁₃H₄F₅NO

Molecular Weight:
285.17

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(C2=C3C=CC=CC3=NO2)C(F)=C1F

Tpsa:
26.03

Logp:
4.1903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767494

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O₂

Molecular Weight:
201.61

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Cl)N=C(C)N=N1

Tpsa:
64.97

Logp:
1.01012

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767495

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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:
C₆H₈Cl₂O₃

Molecular Weight:
199.03

Synonyms:
None

SMILES:
CC(=O)OC1OCCC1(Cl)Cl

Tpsa:
35.53

Logp:
1.4698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767496

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(N1C=CN=C1)C1=CC2=CC=CC=C2C=C1

Tpsa:
34.89

Logp:
2.7248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1