CS-0872330

6-Bromo-4-fluoro-2-(trifluoromethyl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1980053-06-2

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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

C₈H₂BrF₄NO

Molecular Weight

284.01

Synonyms

None

SMILES

C1=C(C=C(C2=C1OC(=N2)C(F)(F)F)F)Br

Tpsa

26.03

Logp

3.7482

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL03769
1980053-06-2 | 6-Bromo-4-fluoro-2-(trifluoromethyl)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-0872330

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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:
C₈H₂BrF₄NO

Molecular Weight:
284.01

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1OC(=N2)C(F)(F)F)F)Br

Tpsa:
26.03

Logp:
3.7482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂F₃NO₃

Molecular Weight:
378.93

Synonyms:
None

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

Tpsa:
52.37

Logp:
4.1508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872332

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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:
C₇H₇ClF₂IN

Molecular Weight:
305.49

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1CN)F)F)I.Cl

Tpsa:
26.02

Logp:
2.4499

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872333

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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:
C₈H₄Br₂F₃NO

Molecular Weight:
346.93

Synonyms:
None

SMILES:
CC(=O)NC1=C(C(=C(C(=C1Br)F)F)Br)F

Tpsa:
29.1

Logp:
3.5873

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1