CS-0717008

3'-Bromo-3,5-difluoro-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 1443351-14-1

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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

C₁₂H₇BrF₂

Molecular Weight

269.08

Synonyms

None

SMILES

FC1=CC(=CC(F)=C1)C1=CC=CC(Br)=C1

Tpsa

0

Logp

4.3943

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX98803
1443351-14-1 | 3'-Bromo-3,5-difluoro-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0717008

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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:
C₁₂H₇BrF₂

Molecular Weight:
269.08

Synonyms:
None

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

Tpsa:
0

Logp:
4.3943

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0717009

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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:
C₁₃H₉BrClFO

Molecular Weight:
315.57

Synonyms:
None

SMILES:
FC1=CC=C(OCC2=C(Br)C=CC=C2)C=C1Cl

Tpsa:
9.23

Logp:
4.8206

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717010

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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:
C₁₃H₉BrClFO

Molecular Weight:
315.57

Synonyms:
None

SMILES:
FC1=CC=C(OCC2=CC(Br)=CC=C2)C(Cl)=C1

Tpsa:
9.23

Logp:
4.8206

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NOS

Molecular Weight:
207.29

Synonyms:
None

SMILES:
CN1C=CC=C1C(O)C1=CC=C(C)S1

Tpsa:
25.16

Logp:
2.47672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2