CS-0684980

4-Methyl-n-((trifluoromethyl)thio)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1045822-03-4

Select a Size

Pack Size SKU Availability Price
1g CS-0684980-1g In Stock ₹ 1,20,382.92
5g CS-0684980-5g In Stock ₹ 3,34,026.24
10g CS-0684980-10g In Stock ₹ 4,91,199.96

CS-0684980 - 1g

₹ 1,20,382.92

In Stock

Quantity

1

Base Price: ₹ 1,20,382.92

GST (18%): ₹ 21,668.926

Total Price: ₹ 1,42,051.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃NO₂S₂

Molecular Weight

271.28

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NSC(F)(F)F

Tpsa

46.17

Logp

2.44132

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF36376
1045822-03-4 | 4-Methyl-N-((trifluoromethyl)thio)benzenesulfonamide
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0684980

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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:
C₈H₈F₃NO₂S₂

Molecular Weight:
271.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NSC(F)(F)F

Tpsa:
46.17

Logp:
2.44132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684981

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC1=C(C=NC=C1NC(=O)OC(C)(C)C)OC

Tpsa:
60.45

Logp:
2.74562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684982

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C1CCN(C(C1)C(=O)O)CC2=CC=C(C=C2)C#N

Tpsa:
64.33

Logp:
1.99738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CCOC(=O)N1CCC(CC1)NC(C)C

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3