CS-0605029

5-((4-Chlorophenyl)sulfonyl)-N-(4-fluorophenyl)-1,2,3-thiadiazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 338791-91-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0605029-100mg In Stock ₹ 11,293.92
250mg CS-0605029-250mg In Stock ₹ 22,673.40
1g CS-0605029-1g In Stock ₹ 68,448.00

CS-0605029 - 100mg

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉ClFN₃O₃S₂

Molecular Weight

397.83

Synonyms

None

SMILES

C1=CC(=CC=C1NC(=O)C2=C(SN=N2)S(=O)(=O)C3=CC=C(C=C3)Cl)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BM21646
338791-91-6 | 5-((4-Chlorophenyl)sulfonyl)-N-(4-fluorophenyl)-1,2,3-thiadiazole-4-carboxamide
A2B Chem ₹ 5,818.08 - ₹ 25,069.08

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0605029

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClFN₃O₃S₂

Molecular Weight:
397.83

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)C2=C(SN=N2)S(=O)(=O)C3=CC=C(C=C3)Cl)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0605033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₄

Molecular Weight:
278.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(N2C1=NN=C2)N)C(=O)OCC

Tpsa:
108.81

Logp:
0.6649

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0605067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₄S

Molecular Weight:
260.27

Synonyms:
None

SMILES:
CNC1=C(CC(=C(N1C)SC)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
101.55

Logp:
0.7959

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0605071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃S

Molecular Weight:
290.34

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=CS1)C(=O)NC2=CC=C(C=C2)OC

Tpsa:
67.43

Logp:
2.9674

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4