CS-0871940

5-Bromo-7-iodobenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1934713-40-2

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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

C₇H₃BrINO

Molecular Weight

323.91

Synonyms

None

SMILES

C1=C(C=C(C2=C1N=CO2)I)Br

Tpsa

26.03

Logp

3.1949

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL03819
1934713-40-2 |
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-0871940

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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:
C₇H₃BrINO

Molecular Weight:
323.91

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1N=CO2)I)Br

Tpsa:
26.03

Logp:
3.1949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871941

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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:
C₈H₈BrF₂NO

Molecular Weight:
252.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OCC(F)F)N)Br

Tpsa:
35.25

Logp:
2.6752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0871942

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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:
C₇H₄BrF₄NO

Molecular Weight:
274.01

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)F)C(F)(F)F)O)N

Tpsa:
46.25

Logp:
2.8948

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0871943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO₃

Molecular Weight:
249.03

Synonyms:
None

SMILES:
O=C(O)C1=C(OC)C=C(F)C=C1Br

Tpsa:
46.53

Logp:
2.295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2