CS-0716996

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

Manufacturer: ChemScene

CAS Number: 1443327-46-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁FS

Molecular Weight

218.29

Synonyms

None

SMILES

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

Tpsa

0

Logp

4.08982

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX96296
1443327-46-5 | 3'-Fluoro-4'-methyl-[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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0716996

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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:
C₁₃H₁₁FS

Molecular Weight:
218.29

Synonyms:
None

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

Tpsa:
0

Logp:
4.08982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0716997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FOS

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CSC1=CC(F)=CC=C1OCCC(C)C

Tpsa:
9.23

Logp:
3.9725

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0716998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂OS

Molecular Weight:
240.27

Synonyms:
None

SMILES:
CC1=CC=C(S1)C(O)C1=CC=C(F)C(F)=C1

Tpsa:
20.23

Logp:
3.41642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FO

Molecular Weight:
230.28

Synonyms:
None

SMILES:
CC1=C(C=C(F)C=C1)C1=CC=C(CCO)C=C1

Tpsa:
20.23

Logp:
3.33592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3