CS-0357674

1-(2-Methoxyphenethyl)piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1266690-89-4

Select a Size

Pack Size SKU Availability Price
1g CS-0357674-1g In Stock ₹ 39,785.40
5g CS-0357674-5g In Stock ₹ 1,18,842.84

CS-0357674 - 1g

₹ 39,785.40

In Stock

Quantity

1

Base Price: ₹ 39,785.40

GST (18%): ₹ 7,161.372

Total Price: ₹ 46,946.772

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂Cl₂N₂O

Molecular Weight

293.23

Synonyms

1-[2-(2-methoxyphenyl)ethyl]piperazine dihydrochloride

SMILES

COC1=CC=CC=C1CCN2CCNCC2.Cl.Cl

Tpsa

24.5

Logp

1.9865

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO83017
1266690-89-4 | 1-[2-(2-methoxyphenyl)ethyl]piperazine dihydrochloride
A2B Chem ₹ 33,368.40 - ₹ 60,747.60

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0357674

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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:
C₁₃H₂₂Cl₂N₂O

Molecular Weight:
293.23

Synonyms:
1-[2-(2-methoxyphenyl)ethyl]piperazine dihydrochloride

SMILES:
COC1=CC=CC=C1CCN2CCNCC2.Cl.Cl

Tpsa:
24.5

Logp:
1.9865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0357675

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
OTAVA-BB 1084293

SMILES:
COC1=CC=CC=C1N2CCC(C2=O)C(=O)O

Tpsa:
66.84

Logp:
1.1327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0357676

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
COC1=C(N2CC(C(N)=O)CC2=O)C=CC=C1

Tpsa:
72.63

Logp:
0.5334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0357677

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
1-(2-METHYL-3-NITROPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE

SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])N2C=CC=C2C=O

Tpsa:
65.14

Logp:
2.50642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3