CS-0716902

3-Bromo-4'-(trifluoromethoxy)-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 1443344-01-1

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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=C(C=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
AX96344
1443344-01-1 | 3-Bromo-4'-(trifluoromethoxy)-1,1'-biphenyl
A2B Chem ₹ 79,143.00

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-0716902

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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=C(C=C1)C1=CC(Br)=CC=C1

Tpsa:
9.23

Logp:
5.0147

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrFO₃

Molecular Weight:
305.14

Synonyms:
None

SMILES:
FC1=CC(OCCC2OCCCO2)=C(Br)C=C1

Tpsa:
27.69

Logp:
3.1201

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716904

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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:
C₁₂H₁₅ClO

Molecular Weight:
210.70

Synonyms:
None

SMILES:
CCCOC1=C(Cl)C=C(CC=C)C=C1

Tpsa:
9.23

Logp:
3.8573

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0716905

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
N#CCCCOC1=CC=C(C=C1)C#N

Tpsa:
56.81

Logp:
2.24086

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4