CS-0332762

2-Tosyl-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 339014-06-1

Select a Size

Pack Size SKU Availability Price
25mg CS-0332762-25mg In Stock ₹ 80,426.40
50mg CS-0332762-50mg In Stock ₹ 84,704.40

CS-0332762 - 25mg

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀F₃N₃O₃S₂

Molecular Weight

365.35

Synonyms

None

SMILES

CC1=CC=C(S(=O)(CC(NC2=NN=C(S2)C(F)(F)F)=O)=O)C=C1

Tpsa

89.02

Logp

2.27772

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0332762

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃N₃O₃S₂

Molecular Weight:
365.35

Synonyms:
None

SMILES:
CC1=CC=C(S(=O)(CC(NC2=NN=C(S2)C(F)(F)F)=O)=O)C=C1

Tpsa:
89.02

Logp:
2.27772

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332763

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉ClF₃N

Molecular Weight:
307.70

Synonyms:
2-CHLORO-3-[3-(TRIFLUOROMETHYL)PHENYL]QUINOLINE

SMILES:
C1=CC2=CC(=C(Cl)N=C2C=C1)C3=CC(=CC=C3)C(F)(F)F

Tpsa:
12.89

Logp:
5.574

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0332764

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FN₂O₂

Molecular Weight:
296.30

Synonyms:
2-(2-CYANO-3-FLUOROPHENYL)-2-(3,4-DIMETHOXYPHENYL)ACETONITRIL

SMILES:
COC1=C(C=C(C=C1)C(C#N)C2=C(C#N)C(=CC=C2)F)OC

Tpsa:
66.04

Logp:
3.37006

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0332765

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₄

Molecular Weight:
295.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C(C=C3)O)OC2=O

Tpsa:
79.54

Logp:
3.05932

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2