CS-0116576

1-(2-Phenoxyethyl)piperazine

Manufacturer: ChemScene

CAS Number: 13484-37-2

Select a Size

Pack Size SKU Availability Price
1g CS-0116576-1g In Stock ₹ 4,705.80
5g CS-0116576-5g In Stock ₹ 13,946.28

CS-0116576 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

1-(2-PHENOXYETHYL)-PIPERAZINE

SMILES

N1(CCOC2=CC=CC=C2)CCNCC1

Tpsa

24.5

Logp

0.9706

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI31564
13484-37-2 | 1-(2-Phenoxyethyl)piperazine
A2B Chem ₹ 1,711.20 - ₹ 9,497.16

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0116576

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
1-(2-PHENOXYETHYL)-PIPERAZINE

SMILES:
N1(CCOC2=CC=CC=C2)CCNCC1

Tpsa:
24.5

Logp:
0.9706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0116577

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO

Molecular Weight:
233.69

Synonyms:
4-[(2-CHLOROBENZYL)OXY]PHENYLAMINE

SMILES:
NC1=CC=C(OCC2=CC=CC=C2Cl)C=C1

Tpsa:
35.25

Logp:
3.5012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0116578

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
1-(4-Isopropoxyphenyl)methanamine

SMILES:
NCC1=CC=C(OC(C)C)C=C1

Tpsa:
35.25

Logp:
1.9325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0116579

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO

Molecular Weight:
208.68

Synonyms:
2-Chloro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

SMILES:
ClCC(C1=CC=C2CCCCC2=C1)=O

Tpsa:
17.07

Logp:
2.9869

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2