CS-0878591

2-(4-(1,2,3-Thiadiazol-4-yl)phenyl)ethanethioamide

Manufacturer: ChemScene

CAS Number: 254429-83-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0878591-250mg In Stock ₹ 14,031.84
1g CS-0878591-1g In Stock ₹ 33,026.16

CS-0878591 - 250mg

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃S₂

Molecular Weight

235.33

Synonyms

None

SMILES

C1=CC(=CC=C1CC(=S)N)C2=CSN=N2

Tpsa

51.8

Logp

2.0337

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD56371
254429-83-9 | 2-(4-(1,2,3-Thiadiazol-4-yl)phenyl)ethanethioamide
A2B Chem --

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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-0878591

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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:
C₁₀H₉N₃S₂

Molecular Weight:
235.33

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC(=S)N)C2=CSN=N2

Tpsa:
51.8

Logp:
2.0337

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄S₂

Molecular Weight:
281.39

Synonyms:
None

SMILES:
CCSSC[C@@H](C(=O)O)NC(=O)OC(C)(C)C

Tpsa:
75.63

Logp:
2.3656

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0878593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂Br₂N₂O₅S

Molecular Weight:
349.94

Synonyms:
None

SMILES:
C1(=C(SC(=C1[N+](=O)[O-])Br)Br)[N+](=O)[O-].O

Tpsa:
117.78

Logp:
2.2648

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878594

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)[C@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3