CS-0566165

3,3,3-Trifluoropropanethioamide

Manufacturer: ChemScene

CAS Number: 365428-34-8

Select a Size

Pack Size SKU Availability Price
10g CS-0566165-10g In Stock ₹ 3,21,876.72

CS-0566165 - 10g

₹ 3,21,876.72

In Stock

Quantity

1

Base Price: ₹ 3,21,876.72

GST (18%): ₹ 57,937.81

Total Price: ₹ 3,79,814.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄F₃NS

Molecular Weight

143.13

Synonyms

3,3,3-trifluorothiopropionamide

SMILES

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

Tpsa

26.02

Logp

1.2249

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV36932
365428-34-8 | 3,3,3-Trifluoropropanethioamide
A2B Chem ₹ 7,614.84 - ₹ 12,063.96

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335-H373-H412

Precautionary Statements

P260-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0566165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄F₃NS

Molecular Weight:
143.13

Synonyms:
3,3,3-trifluorothiopropionamide

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

Tpsa:
26.02

Logp:
1.2249

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₃N₂

Molecular Weight:
138.09

Synonyms:
None

SMILES:
N#CCC(C(F)(F)F)N

Tpsa:
49.81

Logp:
0.78968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂S

Molecular Weight:
262.12

Synonyms:
None

SMILES:
O=S1(C2=CC(Br)=CC=C2OCC1)=N

Tpsa:
50.15

Logp:
2.24717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₃O

Molecular Weight:
211.47

Synonyms:
None

SMILES:
ClC(Cl)(Cl)OC1=CC=CC=C1

Tpsa:
9.23

Logp:
3.3931

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1