CS-0701076

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

Manufacturer: ChemScene

CAS Number: 190788-50-2

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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

C₁₄H₁₄OS

Molecular Weight

230.33

Synonyms

None

SMILES

COC1=CC=C(C=C1)C1=CC=C(SC)C=C1

Tpsa

9.23

Logp

4.0841

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98623
190788-50-2 | (4'-Methoxy-[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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701076

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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:
C₁₄H₁₄OS

Molecular Weight:
230.33

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.0841

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrN

Molecular Weight:
276.17

Synonyms:
None

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

Tpsa:
3.24

Logp:
4.1821

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrN

Molecular Weight:
276.17

Synonyms:
None

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

Tpsa:
3.24

Logp:
4.1821

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrOS

Molecular Weight:
307.21

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3