CS-0333174

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

Manufacturer: ChemScene

CAS Number: 309280-39-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0333174-100mg In Stock ₹ 93,517.08

CS-0333174 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃N₃OS₂

Molecular Weight

319.33

Synonyms

None

SMILES

O=C(NC1=NN=C(C(F)(F)F)S1)CSC2=CC=CC=C2

Tpsa

54.88

Logp

3.2877

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0333174

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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:
C₁₁H₈F₃N₃OS₂

Molecular Weight:
319.33

Synonyms:
None

SMILES:
O=C(NC1=NN=C(C(F)(F)F)S1)CSC2=CC=CC=C2

Tpsa:
54.88

Logp:
3.2877

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃N₄O₂

Molecular Weight:
336.27

Synonyms:
6-amino-4-(2-methoxyphenyl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

SMILES:
COC1=CC=CC=C1C2C(=C(N)OC3=NNC(=C23)C(F)(F)F)C#N

Tpsa:
96.95

Logp:
2.65528

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0333177

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄S

Molecular Weight:
294.33

Synonyms:
2-(4-Methoxy-phenylimino)-3-methyl-4-oxo-[1,3]thiazinane-6-carboxylic acid

SMILES:
O=C(C(SC(N1C)=NC2=CC=C(OC)C=C2)CC1=O)O

Tpsa:
79.2

Logp:
1.7312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O₃S

Molecular Weight:
372.48

Synonyms:
ethyl 2-[(N-benzylglycyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SMILES:
O=C(C1=C(NC(CNCC2=CC=CC=C2)=O)SC3=C1CCCC3)OCC

Tpsa:
67.43

Logp:
3.5319

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7