CS-0872783

5-(2,2-Difluoroethoxy)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1823567-18-5

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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

C₉H₇F₂NO₂

Molecular Weight

199.15

Synonyms

None

SMILES

C1=CC2=C(C=C1OCC(F)F)N=CO2

Tpsa

35.26

Logp

2.4717

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL03322
1823567-18-5 | 5-(2,2-Difluoroethoxy)-1,3-benzoxazole
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-0872783

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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:
C₉H₇F₂NO₂

Molecular Weight:
199.15

Synonyms:
None

SMILES:
C1=CC2=C(C=C1OCC(F)F)N=CO2

Tpsa:
35.26

Logp:
2.4717

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂O₂

Molecular Weight:
279.08

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)CBr)OCC(F)F

Tpsa:
26.3

Logp:
2.9081

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0872785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂O₂

Molecular Weight:
279.08

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)CBr)OCC(F)F

Tpsa:
26.3

Logp:
2.9081

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0872786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₄O₂

Molecular Weight:
301.03

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)OC(C(O2)(F)F)(F)F)CBr

Tpsa:
18.46

Logp:
3.5383

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1