CS-0942849

2,2-Difluoro-2-(4-fluorophenyl)ethanethioamide

Manufacturer: ChemScene

CAS Number: 1334149-23-3

Select a Size

Pack Size SKU Availability Price
5g CS-0942849-5g In Stock ₹ 2,63,524.80

CS-0942849 - 5g

₹ 2,63,524.80

In Stock

Quantity

1

Base Price: ₹ 2,63,524.80

GST (18%): ₹ 47,434.464

Total Price: ₹ 3,10,959.264

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NS

Molecular Weight

205.20

Synonyms

None

SMILES

FC1=CC=C(C=C1)C(F)(F)C(=S)N

Tpsa

26.02

Logp

2.2036

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0942849

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NS

Molecular Weight:
205.20

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(F)(F)C(=S)N

Tpsa:
26.02

Logp:
2.2036

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0942850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
FC(F)=COCC(O)C1=CC=C(F)C=C1

Tpsa:
29.46

Logp:
2.6136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0942851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃O₂

Molecular Weight:
252.62

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=CC=C1OC)CC(F)(F)F

Tpsa:
26.3

Logp:
3.4837

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0942852

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₂N

Molecular Weight:
232.02

Synonyms:
None

SMILES:
N#CC(F)(F)C=1C=CC=CC1Br

Tpsa:
23.79

Logp:
3.06448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1