CS-0872285

4-Bromo-7-fluoro-2-(trifluoromethyl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1980044-93-6

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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

C₈H₂BrF₄NO

Molecular Weight

284.01

Synonyms

None

SMILES

C1=CC(=C2C(=C1F)OC(=N2)C(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
BL03777
1980044-93-6 | 4-Bromo-7-fluoro-2-(trifluoromethyl)-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-0872285

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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=CC(=C2C(=C1F)OC(=N2)C(F)(F)F)Br

Tpsa:
26.03

Logp:
3.7482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrF₄O₂

Molecular Weight:
299.02

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.1406

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872287

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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:
C₄H₁₃ClN₂

Molecular Weight:
124.61

Synonyms:
None

SMILES:
CCCNNC.Cl

Tpsa:
24.06

Logp:
0.5422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0872288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₅OS

Molecular Weight:
311.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)C=O)Br

Tpsa:
17.07

Logp:
4.919

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2