CS-0355784

2,2-Difluoro-2-(3-fluorophenyl)ethanethioamide

Manufacturer: ChemScene

CAS Number: 1334148-20-7

Select a Size

Pack Size SKU Availability Price
5g CS-0355784-5g In Stock ₹ 2,63,268.12

CS-0355784 - 5g

₹ 2,63,268.12

In Stock

Quantity

1

Base Price: ₹ 2,63,268.12

GST (18%): ₹ 47,388.262

Total Price: ₹ 3,10,656.382

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

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

Tpsa

26.02

Logp

2.2036

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0355784

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

Tpsa:
26.02

Logp:
2.2036

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂S

Molecular Weight:
166.24

Synonyms:
None

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

Tpsa:
52.04

Logp:
0.9725

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0355786

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂OS

Molecular Weight:
186.27

Synonyms:
None

SMILES:
S=C(N)CC(CCCC1)NC1=O

Tpsa:
55.12

Logp:
0.7214

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0355787

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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:
C₆H₆BrNS₂

Molecular Weight:
236.15

Synonyms:
None

SMILES:
S=C(N)CC1=C(Br)C=CS1

Tpsa:
26.02

Logp:
2.3392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2