CS-0872880

7-Fluoro-5-methylbenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1823920-19-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FNO

Molecular Weight

151.14

Synonyms

None

SMILES

CC1=CC2=C(C(=C1)F)OC=N2

Tpsa

26.03

Logp

2.27532

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL03332
1823920-19-9 | 7-Fluoro-5-methyl-1,3-benzoxazole
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0872880

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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:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
None

SMILES:
CC1=CC2=C(C(=C1)F)OC=N2

Tpsa:
26.03

Logp:
2.27532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₃FNO

Molecular Weight:
258.50

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Cl)F)Cl)C(=O)CN.Cl

Tpsa:
43.09

Logp:
2.6957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄NO

Molecular Weight:
219.14

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1C#N)F)C(F)(F)F

Tpsa:
33.02

Logp:
2.72478

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)N=CO2)Br

Tpsa:
35.26

Logp:
2.5989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1