CS-0678230

2-(2-(4-Ethylpiperazin-1-yl)ethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 915920-88-6

The price for this product is unavailable. Please request a quote

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

None

SMILES

CCN1CCN(CC1)CCOC2=CC=CC=C2C=O

Tpsa

32.78

Logp

1.5154

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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-0678230

--


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:
None

SMILES:
CCN1CCN(CC1)CCOC2=CC=CC=C2C=O

Tpsa:
32.78

Logp:
1.5154

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0678231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
None

SMILES:
O=CC1=CC=CC=C1OCCN2CC(C)CC(C)C2

Tpsa:
29.54

Logp:
2.8558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0678232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO

Molecular Weight:
215.65

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)F)NC(=O)CCCl

Tpsa:
29.1

Logp:
2.70152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
COC1=CC=CC(=C1OCCN2C=CN=C2)C=O

Tpsa:
53.35

Logp:
1.7832

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6