CS-0579656

Ethyl 2-(4-(piperazin-1-yl)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 86621-98-9

Select a Size

Pack Size SKU Availability Price
25g CS-0579656-25g In Stock ₹ 1,54,521.36

CS-0579656 - 25g

₹ 1,54,521.36

In Stock

Quantity

1

Base Price: ₹ 1,54,521.36

GST (18%): ₹ 27,813.845

Total Price: ₹ 1,82,335.205

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

ethyl 4-(piperazin-1-yl)-phenylacetate

SMILES

CCOC(=O)CC1=CC=C(C=C1)N2CCNCC2

Tpsa

41.57

Logp

1.2018

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH97623
86621-98-9 | ethyl 2-(4-(piperazin-1-yl)phenyl)acetate
A2B Chem ₹ 52,277.16

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

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Img

ChemScene

CS-0579656

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
ethyl 4-(piperazin-1-yl)-phenylacetate

SMILES:
CCOC(=O)CC1=CC=C(C=C1)N2CCNCC2

Tpsa:
41.57

Logp:
1.2018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0579657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
3-[(5-nitro-2-pyridinyl)amino]propanoic acid

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

Tpsa:
105.36

Logp:
0.8764

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0579658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₄

Molecular Weight:
251.24

Synonyms:
1-[(5-Nitro-2-pyridinyl)amino]cyclopentanecarboxylic acid

SMILES:
C1CCC(C1)(C(=O)O)NC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
105.36

Logp:
1.7991

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0579659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO₂

Molecular Weight:
274.14

Synonyms:
3-(3,4-dichlorobenzoyl)-4,4-dimethyl-1,3-oxazolidine

SMILES:
CC1(COCN1C(=O)C2=CC(=C(C=C2)Cl)Cl)C

Tpsa:
29.54

Logp:
3.2019

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1