CS-0717044

4'-Fluoro-2'-methyl-[1,1'-biphenyl]-4-thiol

Manufacturer: ChemScene

CAS Number: 1443306-36-2

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(F)=CC=C1C1=CC=C(S)C=C1

Tpsa

0

Logp

4.08982

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX96264
1443306-36-2 | 4'-Fluoro-2'-methyl-[1,1'-biphenyl]-4-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-0717044

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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(F)=CC=C1C1=CC=C(S)C=C1

Tpsa:
0

Logp:
4.08982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0717045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂S

Molecular Weight:
269.19

Synonyms:
None

SMILES:
ClC1=CC(CSC2=CC(Cl)=CC=C2)=CC=C1

Tpsa:
0

Logp:
5.2857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717046

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FO

Molecular Weight:
182.23

Synonyms:
None

SMILES:
CCCC(O)C1=CC=C(F)C(C)=C1

Tpsa:
20.23

Logp:
2.96762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(O)C1=CC=C(C)C=C1C

Tpsa:
33.37

Logp:
3.28656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2