CS-0340562

1-(2-Ethoxy-phenyl)-piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 164009-65-8

Select a Size

Pack Size SKU Availability Price
5g CS-0340562-5g In Stock ₹ 2,66,604.96

CS-0340562 - 5g

₹ 2,66,604.96

In Stock

Quantity

1

Base Price: ₹ 2,66,604.96

GST (18%): ₹ 47,988.893

Total Price: ₹ 3,14,593.853

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀Cl₂N₂O

Molecular Weight

279.21

Synonyms

1-(2-Ethoxyphenyl)piperazine dihydrochloride

SMILES

CCOC1=CC=CC=C1N2CCNCC2.Cl.Cl

Tpsa

24.5

Logp

2.3385

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE96938
164009-65-8 | 1-(2-Ethoxy-phenyl)-piperazine dihydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0340562

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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:
C₁₂H₂₀Cl₂N₂O

Molecular Weight:
279.21

Synonyms:
1-(2-Ethoxyphenyl)piperazine dihydrochloride

SMILES:
CCOC1=CC=CC=C1N2CCNCC2.Cl.Cl

Tpsa:
24.5

Logp:
2.3385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0340563

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
6-Methyl-1H-benzoimidazole-2-carbaldehyde

SMILES:
CC1=CC2=C(C=C1)NC(=N2)C=O

Tpsa:
45.75

Logp:
1.68382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340564

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂Cl₂N₂O

Molecular Weight:
341.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)N3CCNCC3.Cl.Cl

Tpsa:
24.5

Logp:
3.5188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0340565

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
Benzooxazole-2-carboxylic acid amide

SMILES:
C1=CC=C2C(=C1)N=C(C(=O)N)O2

Tpsa:
69.12

Logp:
0.9267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1