CS-0441888

2,5-Bis(trifluoromethyl)benzothioamide

Manufacturer: ChemScene

CAS Number: 1186194-57-9

Select a Size

Pack Size SKU Availability Price
5g CS-0441888-5g In Stock ₹ 1,24,489.80

CS-0441888 - 5g

₹ 1,24,489.80

In Stock

Quantity

1

Base Price: ₹ 1,24,489.80

GST (18%): ₹ 22,408.164

Total Price: ₹ 1,46,897.964

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₆NS

Molecular Weight

273.20

Synonyms

2,5-Bis(trifluoromethyl)thiobenzamide

SMILES

FC(F)(F)C1=CC(C(N)=S)=C(C(F)(F)F)C=C1

Tpsa

26.02

Logp

3.3584

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE12776
1186194-57-9 | 2,5-Bis-trifluoromethylthiobenzamide
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441888

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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:
C₉H₅F₆NS

Molecular Weight:
273.20

Synonyms:
2,5-Bis(trifluoromethyl)thiobenzamide

SMILES:
FC(F)(F)C1=CC(C(N)=S)=C(C(F)(F)F)C=C1

Tpsa:
26.02

Logp:
3.3584

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BFNO₂

Molecular Weight:
182.99

Synonyms:
[3-(Dimethylamino)-4-fluorophenyl]boronic acid

SMILES:
CN(C)C1=C(C=CC(=C1)B(O)O)F

Tpsa:
43.7

Logp:
-0.4285

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0441890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrClN₂O

Molecular Weight:
265.53

Synonyms:
None

SMILES:
C1=CC(=NC=C1Br)OC2CNC2.Cl

Tpsa:
34.15

Logp:
1.6165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
(Cyclopropyl-pyridin-4-yl-amino)-acetic acid

SMILES:
C1CC1N(CC(=O)O)C2=CC=NC=C2

Tpsa:
53.43

Logp:
1.135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4