CS-0523751

1-(2-(Ethylthio)ethyl)piperazine

Manufacturer: ChemScene

CAS Number: 702-07-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0523751-2.5g In Stock ₹ 93,517.08
5g CS-0523751-5g In Stock ₹ 1,38,436.08
10g CS-0523751-10g In Stock ₹ 2,05,087.32

CS-0523751 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂S

Molecular Weight

174.31

Synonyms

1-[2-(Ethylthio)ethyl]piperazine

SMILES

CCSCCN1CCNCC1

Tpsa

15.27

Logp

0.6447

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC94411
702-07-8 | 1-[2-(ETHYLTHIO)ETHYL]-PIPERAZINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0523751

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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:
C₈H₁₈N₂S

Molecular Weight:
174.31

Synonyms:
1-[2-(Ethylthio)ethyl]piperazine

SMILES:
CCSCCN1CCNCC1

Tpsa:
15.27

Logp:
0.6447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
1-[2-(Pyrrolidin-1-yl)phenyl]ethan-1-one

SMILES:
CC(C1=CC=CC=C1N2CCCC2)=O

Tpsa:
20.31

Logp:
2.4894

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
1-PyrrolidinecarboxaMide, N-(3-aMinophenyl)-

SMILES:
O=C(N1CCCC1)NC2=CC=CC(N)=C2

Tpsa:
58.36

Logp:
1.8965

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0523754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
3-ethyl-2-nitrobenzeneamine

SMILES:
NC1=CC=CC(CC)=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
1.7394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2