CS-0701163

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

Manufacturer: ChemScene

CAS Number: 845822-99-3

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

C₁₂H₉FS

Molecular Weight

204.26

Synonyms

None

SMILES

FC1=CC=CC(=C1)C1=CC(S)=CC=C1

Tpsa

0

Logp

3.7814

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX76317
845822-99-3 | 3'-Fluoro-[1,1'-biphenyl]-3-thiol
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FS

Molecular Weight:
204.26

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C1=CC(S)=CC=C1

Tpsa:
0

Logp:
3.7814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆S

Molecular Weight:
228.35

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C1=CC=C(S)C=C1

Tpsa:
0

Logp:
4.5948

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂S

Molecular Weight:
152.26

Synonyms:
None

SMILES:
CCCC1=CC=C(S)C=C1

Tpsa:
0

Logp:
2.9278

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NS

Molecular Weight:
153.24

Synonyms:
None

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

Tpsa:
3.24

Logp:
2.0413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1