CS-0126905

2-(Thiophen-3-yl)piperazine

Manufacturer: ChemScene

CAS Number: 111760-38-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0126905-500mg In Stock ₹ 1,00,875.24

CS-0126905 - 500mg

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

Purity

98%

MDL No

MFCD06660450

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂S

Molecular Weight

168.26

Synonyms

2-(3-Thienyl)Piperazine

SMILES

C1(C2=CSC=C2)NCCNC1

Tpsa

24.06

Logp

0.982

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB63030
111760-38-4 | 2-(Thiophen-3-yl)piperazine
A2B Chem ₹ 41,325.48 - ₹ 62,373.24

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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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0126905

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Purity:
98%

MDL No:
MFCD06660450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
2-(3-Thienyl)Piperazine

SMILES:
C1(C2=CSC=C2)NCCNC1

Tpsa:
24.06

Logp:
0.982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0126906

--


Purity:
98%

MDL No:
MFCD02663713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
2-Furan-2-yl-azepane

SMILES:
C1(C2=CC=CO2)NCCCCC1

Tpsa:
25.17

Logp:
2.4843

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0126908

--


Purity:
98%

MDL No:
MFCD09749667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
5-(3-thienyl)-1H-Pyrazole-3-Carbocylic acid

SMILES:
O=C(C1=NNC(C2=CSC=C2)=C1)O

Tpsa:
65.98

Logp:
1.8364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0126909

--


Purity:
98%

MDL No:
MFCD06660452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O₂

Molecular Weight:
293.32

Synonyms:
3-(4-DIMETHYLAMINO-PHENYL)-QUINOXALINE-5-CARBOXYLIC ACID

SMILES:
O=C(C1=C2N=C(C3=CC=C(N(C)C)C=C3)C=NC2=CC=C1)O

Tpsa:
66.32

Logp:
3.061

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3