CS-0872812

7-Bromo-5-(2,2,2-trifluoroethoxy)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1823625-08-6

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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

C₉H₅BrF₃NO₂

Molecular Weight

296.04

Synonyms

None

SMILES

C1=C(C=C(C2=C1N=CO2)Br)OCC(F)(F)F

Tpsa

35.26

Logp

3.5314

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03761
1823625-08-6 | 7-Bromo-5-(2,2,2-trifluoroethoxy)-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-0872812

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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:
C₉H₅BrF₃NO₂

Molecular Weight:
296.04

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1N=CO2)Br)OCC(F)(F)F

Tpsa:
35.26

Logp:
3.5314

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂ClO

Molecular Weight:
314.40

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1CBr)Cl)Br

Tpsa:
9.23

Logp:
4.006

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872814

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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:
C₉H₇Br₂ClO₂

Molecular Weight:
342.41

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1C(=O)CBr)Cl)Br

Tpsa:
26.3

Logp:
3.6887

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872815

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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:
C₁₀H₅F₃INO

Molecular Weight:
339.05

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)CC#N)I)C(F)(F)F

Tpsa:
40.86

Logp:
3.40638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2