CS-0716835

3'-Fluoro-4'-methoxy-[1,1'-biphenyl]-3-thiol

Manufacturer: ChemScene

CAS Number: 1443340-82-6

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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

C₁₃H₁₁FOS

Molecular Weight

234.29

Synonyms

None

SMILES

COC1=CC=C(C=C1F)C1=CC(S)=CC=C1

Tpsa

9.23

Logp

3.79

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95798
1443340-82-6 | 3'-Fluoro-4'-methoxy-[1,1'-biphenyl]-3-thiol
A2B Chem ₹ 2,38,797.96

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

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Img

ChemScene

CS-0716835

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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:
C₁₃H₁₁FOS

Molecular Weight:
234.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1F)C1=CC(S)=CC=C1

Tpsa:
9.23

Logp:
3.79

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
None

SMILES:
BrC1=CC=C(OCCC2OCCCO2)C=C1

Tpsa:
27.69

Logp:
2.981

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716837

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
None

SMILES:
CC1=CC=CC(OCC2=CC=C(Br)C=C2)=C1

Tpsa:
9.23

Logp:
4.33652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CC(C)C(C)(O)C1=CC=C(C=C1)N(C)C

Tpsa:
23.47

Logp:
2.6161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3