CS-0588863

4-(2-(4-Ethylphenoxy)ethyl)piperazine-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 866155-39-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0588863-100mg In Stock ₹ 96,939.48

CS-0588863 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

4-[2-(4-ethylphenoxy)ethyl]piperazine-1-carbaldehyde

SMILES

CCC1=CC=C(C=C1)OCCN2CCN(CC2)C=O

Tpsa

32.78

Logp

1.4018

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0588863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
4-[2-(4-ethylphenoxy)ethyl]piperazine-1-carbaldehyde

SMILES:
CCC1=CC=C(C=C1)OCCN2CCN(CC2)C=O

Tpsa:
32.78

Logp:
1.4018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0588864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆N₂O₂

Molecular Weight:
350.45

Synonyms:
2-(4-tert-butylbenzoyl)-4,4-dimethyl-1-phenylpyrazolidin-3-one

SMILES:
CC1(CN(N(C1=O)C(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3)C

Tpsa:
40.62

Logp:
4.4143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0588865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O₂

Molecular Weight:
321.37

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=CC=CC=C2C(=N1)NCC3=CC=CC=C3C

Tpsa:
64.11

Logp:
3.72702

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0588866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNOS

Molecular Weight:
213.27

Synonyms:
2-[(3-Fluorophenoxy)methyl]-1,3-thiazolidine

SMILES:
C1CSC(N1)COC2=CC(=CC=C2)F

Tpsa:
21.26

Logp:
1.867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3