CS-0756838

Ethyl 3-(piperazin-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 202262-40-6

Select a Size

Pack Size SKU Availability Price
1g CS-0756838-1g In Stock ₹ 83,506.56
2.5g CS-0756838-2.5g In Stock ₹ 1,63,248.48
5g CS-0756838-5g In Stock ₹ 2,41,364.76
10g CS-0756838-10g In Stock ₹ 3,57,726.36

CS-0756838 - 1g

₹ 83,506.56

In Stock

Quantity

1

Base Price: ₹ 83,506.56

GST (18%): ₹ 15,031.181

Total Price: ₹ 98,537.741

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

CCOC(=O)C1=CC(=CC=C1)N1CCNCC1

Tpsa

41.57

Logp

1.2729

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB03668
202262-40-6 | Benzoic acid, 3-(1-piperazinyl)-, ethyl ester
A2B Chem --

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

Img

ChemScene

CS-0756838

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CC=C1)N1CCNCC1

Tpsa:
41.57

Logp:
1.2729

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0756839

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
None

SMILES:
Cl.CC(N)C1=CC=NC=N1

Tpsa:
51.8

Logp:
0.9181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇N₃O₃

Molecular Weight:
345.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CN(CC3=CC=CC=C3)C(=O)N2)CC1

Tpsa:
61.88

Logp:
2.9815

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756845

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
COC1=C(C[C@H](N)CO)C=CC=C1

Tpsa:
55.48

Logp:
0.5573

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4