CS-0355849

2-(Piperazin-1-yl)ethanethioamide

Manufacturer: ChemScene

CAS Number: 1210974-04-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0355849-2.5g In Stock ₹ 1,17,645.00
5g CS-0355849-5g In Stock ₹ 1,73,943.48
10g CS-0355849-10g In Stock ₹ 2,57,706.72

CS-0355849 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N₃S

Molecular Weight

159.25

Synonyms

1-Piperazineethanethioamide

SMILES

S=C(N)CN1CCNCC1

Tpsa

41.29

Logp

-0.8223

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV84066
1210974-04-1 | 2-(PIPERAZIN-1-YL)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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0355849

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃S

Molecular Weight:
159.25

Synonyms:
1-Piperazineethanethioamide

SMILES:
S=C(N)CN1CCNCC1

Tpsa:
41.29

Logp:
-0.8223

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0355850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₃N₃S

Molecular Weight:
288.09

Synonyms:
2-[4-bromo-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanethioamide

SMILES:
S=C(N)CN1N=C(C(F)(F)F)C(Br)=C1

Tpsa:
43.84

Logp:
1.9505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈N₂S

Molecular Weight:
104.17

Synonyms:
None

SMILES:
S=C(N)CNC

Tpsa:
38.05

Logp:
-0.5081

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0355852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂S

Molecular Weight:
118.20

Synonyms:
None

SMILES:
S=C(N)CNCC

Tpsa:
38.05

Logp:
-0.118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3