CS-0582695

[1,1'-Biphenyl]-4-yl(trifluoromethyl)sulfane

Manufacturer: ChemScene

CAS Number: 177551-63-2

Select a Size

Pack Size SKU Availability Price
5g CS-0582695-5g In Stock ₹ 75,292.80

CS-0582695 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₃S

Molecular Weight

254.27

Synonyms

4-Trifluoromethylsulfanyl-biphenyl

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)SC(F)(F)F

Tpsa

0

Logp

4.9655

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB00092
177551-63-2 | [1,1'-Biphenyl]-4-yl(trifluoromethyl)sulfane
A2B Chem --

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

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Img

ChemScene

CS-0582695

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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:
C₁₃H₉F₃S

Molecular Weight:
254.27

Synonyms:
4-Trifluoromethylsulfanyl-biphenyl

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)SC(F)(F)F

Tpsa:
0

Logp:
4.9655

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582696

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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:
C₇H₆Cl₂S

Molecular Weight:
193.09

Synonyms:
3,4-Dichlorothioanisole

SMILES:
CSC1=CC(=C(C=C1)Cl)Cl

Tpsa:
0

Logp:
3.7153

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0582697

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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:
C₆H₆O₈S₂

Molecular Weight:
270.24

Synonyms:
4,6-Dihydroxybenzene-1,3-bis(sulfonic acid)

SMILES:
C1=C(C(=CC(=C1O)S(=O)(=O)O)S(=O)(=O)O)O

Tpsa:
149.2

Logp:
-0.4088

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0582698

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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:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
4-Methylthiophene-3-Carboxylic Acid Ethyl Ester

SMILES:
CCOC(=O)C1=CSC=C1C

Tpsa:
26.3

Logp:
2.23322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2