CS-0931889

2-(4-Chlorophenyl)-2,2-difluoroethanethioamide

Manufacturer: ChemScene

CAS Number: 1118786-89-2

Select a Size

Pack Size SKU Availability Price
5g CS-0931889-5g In Stock ₹ 1,07,548.92

CS-0931889 - 5g

₹ 1,07,548.92

In Stock

Quantity

1

Base Price: ₹ 1,07,548.92

GST (18%): ₹ 19,358.806

Total Price: ₹ 1,26,907.726

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₂NS

Molecular Weight

221.65

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.7179

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

Compare Similar Items

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Img

ChemScene

CS-0931889

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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:
C₈H₆ClF₂NS

Molecular Weight:
221.65

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.7179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931890

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
O(C)CCCNC1CC1

Tpsa:
21.26

Logp:
0.7749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0931891

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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:
C₁₁H₆ClNO₄S

Molecular Weight:
283.69

Synonyms:
None

SMILES:
O=C1C2=CC(=C3C=CC=NC3=C2OC1)S(=O)(=O)Cl

Tpsa:
73.33

Logp:
1.7374

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0931892

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OCCN1N=CC2=C1CCCC2N

Tpsa:
64.07

Logp:
0.2115

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2