CS-0717635

3-Bromo-3'-(trifluoromethoxy)-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 1443305-31-4

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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

C₁₃H₈BrF₃O

Molecular Weight

317.10

Synonyms

None

SMILES

FC(F)(F)OC1=CC=CC(=C1)C1=CC(Br)=CC=C1

Tpsa

9.23

Logp

5.0147

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96261
1443305-31-4 | 3-Bromo-3'-(trifluoromethoxy)-1,1'-biphenyl
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-0717635

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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:
C₁₃H₈BrF₃O

Molecular Weight:
317.10

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=CC(=C1)C1=CC(Br)=CC=C1

Tpsa:
9.23

Logp:
5.0147

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O

Molecular Weight:
249.05

Synonyms:
None

SMILES:
FC1=C(F)C(OCC=C)=CC(Br)=C1

Tpsa:
9.23

Logp:
3.2921

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717637

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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:
C₁₃H₁₉BrO

Molecular Weight:
271.19

Synonyms:
None

SMILES:
CC(C)CCOC1=CC(C)=C(Br)C(C)=C1

Tpsa:
9.23

Logp:
4.49084

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717638

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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:
C₁₄H₁₃ClF₃N₃

Molecular Weight:
315.72

Synonyms:
None

SMILES:
NC1=C(N2N=C(C3=C2CCCC3)C(F)(F)F)C(Cl)=CC=C1

Tpsa:
43.84

Logp:
4.0055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1