CS-0586808

2,5-Bis(trifluoromethyl)benzenethiol

Manufacturer: ChemScene

CAS Number: 1028328-58-6

Select a Size

Pack Size SKU Availability Price
1g CS-0586808-1g In Stock ₹ 75,292.80
5g CS-0586808-5g In Stock ₹ 3,60,378.72

CS-0586808 - 1g

₹ 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

C₈H₄F₆S

Molecular Weight

246.17

Synonyms

None

SMILES

C1=CC(=C(C=C1C(F)(F)F)S)C(F)(F)F

Tpsa

0

Logp

4.0129

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX97000
1028328-58-6 | 2,5-Bis-trifluoromethylbenzenethiol
A2B Chem ₹ 22,245.60 - ₹ 2,17,236.84

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

Compare Similar Items

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Img

ChemScene

CS-0586808

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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:
C₈H₄F₆S

Molecular Weight:
246.17

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)S)C(F)(F)F

Tpsa:
0

Logp:
4.0129

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0586809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO

Molecular Weight:
202.22

Synonyms:
3-(4-Fluoro-3-methylphenyl)phenol

SMILES:
CC1=C(C=CC(=C1)C2=CC(=CC=C2)O)F

Tpsa:
20.23

Logp:
3.50672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586811

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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:
C₇H₃Cl₂FN₂

Molecular Weight:
205.02

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Cl)F)C#N)N)Cl

Tpsa:
49.81

Logp:
2.58638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0586812

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈F₂O₂

Molecular Weight:
256.29

Synonyms:
Ethyl (4-Butylphenyl)difluoroacetate

SMILES:
CCCCC1=CC=C(C=C1)C(C(=O)OCC)(F)F

Tpsa:
26.3

Logp:
3.6841

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6