CS-0879191

6-Fluoro-7-(trifluoromethoxy)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 2149598-60-5

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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

C₈H₃F₄NO₂

Molecular Weight

221.11

Synonyms

None

SMILES

FC(F)(F)OC1=C(OC=N2)C2=CC=C1F

Tpsa

35.26

Logp

2.8655

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03369
2149598-60-5 |
A2B Chem --

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-0879191

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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:
C₈H₃F₄NO₂

Molecular Weight:
221.11

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(OC=N2)C2=CC=C1F

Tpsa:
35.26

Logp:
2.8655

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₅NO

Molecular Weight:
211.09

Synonyms:
None

SMILES:
O=CC1=C(F)N=C(F)C=C1C(F)(F)F

Tpsa:
29.96

Logp:
2.1911

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879193

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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:
C₇H₂BrF₄NO₄

Molecular Weight:
319.99

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)F)OC(F)(F)F)O)[N+](=O)[O-]

Tpsa:
72.6

Logp:
3.1006

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFNO₄

Molecular Weight:
292.06

Synonyms:
None

SMILES:
O=C(C1=CC([N+]([O-])=O)=C(OC)C(F)=C1)CBr

Tpsa:
69.44

Logp:
2.3201

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4