CS-0268013

3-Fluoro-5-(trifluoromethyl)benzenethiol

Manufacturer: ChemScene

CAS Number: 917246-23-2

Select a Size

Pack Size SKU Availability Price
1g CS-0268013-1g In Stock ₹ 1,18,415.04
5g CS-0268013-5g In Stock ₹ 2,83,973.64

CS-0268013 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₄S

Molecular Weight

196.17

Synonyms

None

SMILES

C1=C(C=C(C=C1F)S)C(F)(F)F

Tpsa

0

Logp

3.1332

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AL15383
917246-23-2 | 3-fluoro-5-(trifluoromethyl)benzene-1-thiol
A2B Chem ₹ 2,38,797.96

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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-0268013

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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:
C₇H₄F₄S

Molecular Weight:
196.17

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)S)C(F)(F)F

Tpsa:
0

Logp:
3.1332

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0268015

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₆NO₂

Molecular Weight:
289.17

Synonyms:
3,5-BIS-(2,2,2-TRIFLUORO-ETHOXY)-PHENYLAMINE

SMILES:
C1=C(C=C(C=C1OCC(F)(F)F)OCC(F)(F)F)N

Tpsa:
44.48

Logp:
3.151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0268016

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆Cl₂O₄

Molecular Weight:
297.09

Synonyms:
5,7-Dichloro-1,3-dihydroxy-xanthen-9-one

SMILES:
C1=C(C=C(C2=C1C(=O)C3=C(C=C(C=C3O2)O)O)Cl)Cl

Tpsa:
70.67

Logp:
3.6642

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0268017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂O₂

Molecular Weight:
170.11

Synonyms:
5,7-Difluorobenzo[b]furan-3(2H)-one

SMILES:
C1=C(C=C(C2=C1C(=O)CO2)F)F

Tpsa:
26.3

Logp:
1.5399

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0