CS-0277279

N-(4-((Difluoromethyl)thio)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 24933-63-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0277279-50mg In Stock ₹ 64,170.00
100mg CS-0277279-100mg In Stock ₹ 67,164.60
250mg CS-0277279-250mg In Stock ₹ 70,330.32
500mg CS-0277279-500mg In Stock ₹ 73,239.36

CS-0277279 - 50mg

₹ 64,170.00

In Stock

Quantity

1

Base Price: ₹ 64,170.00

GST (18%): ₹ 11,550.60

Total Price: ₹ 75,720.60

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NOS

Molecular Weight

217.24

Synonyms

p-difluoromethylthioacetanilide

SMILES

CC(NC1=CC=C(SC(F)F)C=C1)=O

Tpsa

29.1

Logp

2.9597

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

Show Difference

Img

ChemScene

CS-0277279

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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:
C₉H₉F₂NOS

Molecular Weight:
217.24

Synonyms:
p-difluoromethylthioacetanilide

SMILES:
CC(NC1=CC=C(SC(F)F)C=C1)=O

Tpsa:
29.1

Logp:
2.9597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NOS

Molecular Weight:
235.35

Synonyms:
None

SMILES:
CC(NC1=CC=C(SC2CCCC2)C=C1)=O

Tpsa:
29.1

Logp:
3.6797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂S

Molecular Weight:
223.29

Synonyms:
None

SMILES:
CC(NC1=CC=C(SCC(C)=O)C=C1)=O

Tpsa:
46.17

Logp:
2.3261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂S

Molecular Weight:
237.32

Synonyms:
None

SMILES:
CC(NC1=CC=C(SCC(CC)=O)C=C1)=O

Tpsa:
46.17

Logp:
2.7162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5