CS-0507314

5-Bromo-7-methoxy-3-(trifluoromethyl)benzofuran

Manufacturer: ChemScene

CAS Number: 1394319-52-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrF₃O₂

Molecular Weight

295.05

Synonyms

5-Bromo-7-methoxy-3-(trifluoromethyl)-1-benzofur

SMILES

FC(F)(F)C1=COC=2C(OC)=CC(Br)=CC21

Tpsa

22.37

Logp

4.2227

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV17289
1394319-52-8 | 5-Bromo-7-methoxy-3-(trifluoromethyl)benzofuran
A2B Chem --

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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-0507314

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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:
C₁₀H₆BrF₃O₂

Molecular Weight:
295.05

Synonyms:
5-Bromo-7-methoxy-3-(trifluoromethyl)-1-benzofur

SMILES:
FC(F)(F)C1=COC=2C(OC)=CC(Br)=CC21

Tpsa:
22.37

Logp:
4.2227

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0507315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₃O₂

Molecular Weight:
292.25

Synonyms:
5-(Benzyloxy)-3-(trifluoromethyl)-1-benzofur

SMILES:
FC(F)(F)C1=COC=2C=CC(OCC=3C=CC=CC3)=CC21

Tpsa:
22.37

Logp:
5.0306

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0507316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₆S

Molecular Weight:
237.23

Synonyms:
6-Thia-1-azaspiro[3.3]heptane 6,6-dioxide, oxalate salt

SMILES:
O=C(O)C(=O)O.O=S1(=O)CCC12CNC2

Tpsa:
120.77

Logp:
-1.6975

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0507317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClF₅NS

Molecular Weight:
353.74

Synonyms:
None

SMILES:
FS(F)(F)(F)(F)C1=CC=C2NC(=CC2=C1)C=3C=CC(Cl)=CC3

Tpsa:
15.79

Logp:
7.1457

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2