CS-0006940

Ethyl 4-(piperazin-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 80518-57-6

Select a Size

Pack Size SKU Availability Price
5g CS-0006940-5g In Stock ₹ 2,053.44
10g CS-0006940-10g In Stock ₹ 3,850.20
25g CS-0006940-25g In Stock ₹ 5,903.64
100g CS-0006940-100g In Stock ₹ 23,186.76

CS-0006940 - 5g

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Purity

98%

MDL No

MFCD04973340

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

Ethyl 4-(1-Piperazino)Benzoate

SMILES

O=C(OCC)C1=CC=C(N2CCNCC2)C=C1

Tpsa

41.57

Logp

1.2729

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0006940

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Purity:
98%

MDL No:
MFCD04973340

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
Ethyl 4-(1-Piperazino)Benzoate

SMILES:
O=C(OCC)C1=CC=C(N2CCNCC2)C=C1

Tpsa:
41.57

Logp:
1.2729

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0006941

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Purity:
97%

MDL No:
MFCD16251268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃BrN₂O₂

Molecular Weight:
403.31

Synonyms:
ethyl 4-[4-[(2-bromophenyl)methyl]piperazin-1-yl]benzoate

SMILES:
BrC1=CC=CC=C1CN(CC2)CCN2C(C=C3)=CC=C3C(OCC)=O

Tpsa:
32.78

Logp:
3.948

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0006945

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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:
C₁₈H₂₄N₄O₄S₂

Molecular Weight:
424.54

Synonyms:
None

SMILES:
NS(C1=CC=C(N[C@@H](CSC2=CC=CC=C2)CCN(C)C)C([N+]([O-])=O)=C1)(=O)=O

Tpsa:
118.57

Logp:
2.7667

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0006946

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Purity:
98%

MDL No:
MFCD00007839

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
5-Chloro-2-aminobenzophenone

SMILES:
O=C(C1=CC=CC=C1)C2=CC(Cl)=CC=C2N

Tpsa:
43.09

Logp:
3.1532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2