CS-0507143

2-(4-Bromophenyl)-5-(pentafluoro-λ6-sulfanyl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1379811-79-6

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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

C₁₃H₇BrF₅NOS

Molecular Weight

400.16

Synonyms

2-(4-Bromophenyl)-5-(pentafluorosulfanyl)benzooxazole

SMILES

FS(F)(F)(F)(F)C1=CC=C2OC(=NC2=C1)C=3C=CC(Br)=CC3

Tpsa

26.03

Logp

6.9147

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG42746
1379811-79-6 | 2-(4-Bromophenyl)-5-(pentafluorosulfanyl)benzooxazole95%
A2B Chem ₹ 1,27,997.76

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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-0507143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrF₅NOS

Molecular Weight:
400.16

Synonyms:
2-(4-Bromophenyl)-5-(pentafluorosulfanyl)benzooxazole

SMILES:
FS(F)(F)(F)(F)C1=CC=C2OC(=NC2=C1)C=3C=CC(Br)=CC3

Tpsa:
26.03

Logp:
6.9147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0507145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrF₅NOS

Molecular Weight:
400.16

Synonyms:
2-(2-Bromophenyl)-5-(pentafluorosulfanyl)benzooxazole

SMILES:
FS(F)(F)(F)(F)C1=CC=C2OC(=NC2=C1)C=3C=CC=CC3Br

Tpsa:
26.03

Logp:
6.9147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0507146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃S

Molecular Weight:
251.30

Synonyms:
{1-[(4-Methylphenyl)sulfonyl]-3-azetidinylidene}acetaldehyde

SMILES:
O=CC=C1CN(C1)S(=O)(=O)C2=CC=C(C=C2)C

Tpsa:
54.45

Logp:
1.12462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0507147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₅NOS

Molecular Weight:
323.28

Synonyms:
2-Amino-5-(pentafluorosulfanyl)phenyl phenyl ketone

SMILES:
O=C(C=1C=CC=CC1)C2=CC(=CC=C2N)S(F)(F)(F)(F)F

Tpsa:
43.09

Logp:
5.1572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3