CS-0308174

2-(4-Methylpiperazin-1-yl)ethanethioamide

Manufacturer: ChemScene

CAS Number: 164926-91-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0308174-250mg In Stock ₹ 6,930.36
500mg CS-0308174-500mg In Stock ₹ 10,951.68
1g CS-0308174-1g In Stock ₹ 13,946.28
5g CS-0308174-5g In Stock ₹ 42,608.88
10g CS-0308174-10g In Stock ₹ 65,710.08

CS-0308174 - 250mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅N₃S

Molecular Weight

173.28

Synonyms

2-(4-METHYL-PIPERAZIN-1-YL)-THIOACETAMIDE

SMILES

CN1CCN(CC(N)=S)CC1

Tpsa

32.5

Logp

-0.4801

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA86841
164926-91-4 | 2-(4-Methylpiperazin-1-yl)ethanethioamide
A2B Chem ₹ 8,727.12 - ₹ 21,475.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0308174

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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:
C₇H₁₅N₃S

Molecular Weight:
173.28

Synonyms:
2-(4-METHYL-PIPERAZIN-1-YL)-THIOACETAMIDE

SMILES:
CN1CCN(CC(N)=S)CC1

Tpsa:
32.5

Logp:
-0.4801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0308175

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
Homotryptophol

SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCO

Tpsa:
36.02

Logp:
2.0928

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0308176

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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:
C₁₃H₁₀ClNO₄

Molecular Weight:
279.68

Synonyms:
Ethyl 8-chloro[1,3]dioxolo[4,5-g]quinoline-7-carboxylate

SMILES:
CCOC(=O)C1=C(C2=CC3=C(C=C2N=C1)OCO3)Cl

Tpsa:
57.65

Logp:
2.7936

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0308177

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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:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
4-(4-BROMOPHENYL)-4-OXOBUTYRONITRILE

SMILES:
C(CC(=O)C1=CC=C(C=C1)Br)C#N

Tpsa:
40.86

Logp:
2.93558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3