CS-0434816

2-(3-Fluoro-5-(trifluoromethyl)phenyl)ethanethioamide

Manufacturer: ChemScene

CAS Number: 1318757-95-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0434816-2.5g In Stock ₹ 1,17,473.88
5g CS-0434816-5g In Stock ₹ 1,73,772.36
10g CS-0434816-10g In Stock ₹ 2,57,535.60

CS-0434816 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₄NS

Molecular Weight

237.22

Synonyms

None

SMILES

S=C(N)CC1=CC(C(F)(F)F)=CC(F)=C1

Tpsa

26.02

Logp

2.6731

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO14663
1318757-95-7 | 2-[3-fluoro-5-(trifluoromethyl)phenyl]ethanethioamide
A2B Chem --

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-0434816

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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:
C₉H₇F₄NS

Molecular Weight:
237.22

Synonyms:
None

SMILES:
S=C(N)CC1=CC(C(F)(F)F)=CC(F)=C1

Tpsa:
26.02

Logp:
2.6731

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434817

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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:
C₄H₂BrN₅

Molecular Weight:
200.00

Synonyms:
None

SMILES:
BrC1=CN=C2C(NN=N2)=N1

Tpsa:
67.35

Logp:
0.5104

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0434818

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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:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
None

SMILES:
CC(C1=C(F)C=C2N=CC=CC2=C1)=O

Tpsa:
29.96

Logp:
2.5765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0434819

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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:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
None

SMILES:
OC1=CC=CC(C#CCBr)=C1

Tpsa:
20.23

Logp:
2.1386

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0