CS-0717309

3'-Bromo-4-fluoro-3,5-dimethyl-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 1443314-03-1

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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

C₁₄H₁₂BrF

Molecular Weight

279.15

Synonyms

None

SMILES

CC1=CC(=CC(C)=C1F)C1=CC(Br)=CC=C1

Tpsa

0

Logp

4.87204

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX94859
1443314-03-1 | 3'-Bromo-4-fluoro-3,5-dimethyl-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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ChemScene

CS-0717309

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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:
C₁₄H₁₂BrF

Molecular Weight:
279.15

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1F)C1=CC(Br)=CC=C1

Tpsa:
0

Logp:
4.87204

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0717310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂O

Molecular Weight:
212.24

Synonyms:
None

SMILES:
OC(C1CCCC1)C1=C(F)C=CC=C1F

Tpsa:
20.23

Logp:
3.1884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717311

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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:
C₁₃H₁₄OS

Molecular Weight:
218.31

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(O)C1=CSC=C1

Tpsa:
20.23

Logp:
3.3922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717312

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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:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(O)C1=CC=C(C)O1

Tpsa:
33.37

Logp:
3.23212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3