CS-0523520

1-(4-Ethoxy-2-methylphenyl)piperazine

Manufacturer: ChemScene

CAS Number: 817170-68-6

Select a Size

Pack Size SKU Availability Price
1g CS-0523520-1g In Stock ₹ 84,618.84
2.5g CS-0523520-2.5g In Stock ₹ 1,65,473.04
5g CS-0523520-5g In Stock ₹ 2,44,787.16
10g CS-0523520-10g In Stock ₹ 3,62,688.84

CS-0523520 - 1g

₹ 84,618.84

In Stock

Quantity

1

Base Price: ₹ 84,618.84

GST (18%): ₹ 15,231.391

Total Price: ₹ 99,850.231

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

Piperazine, 1-(4-ethoxy-2-methylphenyl)- (9CI)

SMILES

CC1=CC(OCC)=CC=C1N2CCNCC2

Tpsa

24.5

Logp

1.80332

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH74325
817170-68-6 | Piperazine, 1-(4-ethoxy-2-methylphenyl)- (9CI)
A2B Chem --

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0523520

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
Piperazine, 1-(4-ethoxy-2-methylphenyl)- (9CI)

SMILES:
CC1=CC(OCC)=CC=C1N2CCNCC2

Tpsa:
24.5

Logp:
1.80332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
None

SMILES:
ClC1=C(Cl)C(OC2CNCC2)=CC=C1

Tpsa:
21.26

Logp:
2.7341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523522

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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:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
O=C1C(Cl)=NNC2=C1C=CC=C2

Tpsa:
45.75

Logp:
1.5765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0523523

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Purity:
98%

MDL No:
MFCD11189470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
Ethyl 2 - (2 - oxo - 3,4 - dihydroquinolin - 1(2H) - yl)acetate

SMILES:
O=C(OCC)CN1C(CCC2=C1C=CC=C2)=O

Tpsa:
46.61

Logp:
1.5289

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3