CS-0701070

(3'-Bromo-[1,1'-biphenyl]-4-yl)(methyl)sulfane

Manufacturer: ChemScene

CAS Number: 844856-40-2

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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

C₁₃H₁₁BrS

Molecular Weight

279.20

Synonyms

None

SMILES

CSC1=CC=C(C=C1)C1=CC(Br)=CC=C1

Tpsa

0

Logp

4.838

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76268
844856-40-2 | (3'-Bromo-[1,1'-biphenyl]-4-yl)(methyl)sulfane
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

H315-H319-H320

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0701070

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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:
C₁₃H₁₁BrS

Molecular Weight:
279.20

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C1=CC(Br)=CC=C1

Tpsa:
0

Logp:
4.838

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃O

Molecular Weight:
252.23

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=CC=CC(=C1)C(F)(F)F

Tpsa:
9.23

Logp:
4.381

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701073

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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:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=CC(C)=CC=C1

Tpsa:
9.23

Logp:
3.67062

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO

Molecular Weight:
202.22

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=CC(F)=CC=C1

Tpsa:
9.23

Logp:
3.5013

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2