CS-0330398

2-(4-Ethylpiperazin-1-yl)-2-(2-methoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 904806-46-8

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

C₁₅H₂₅N₃O

Molecular Weight

263.38

Synonyms

2-(4-Ethyl-1-piperazinyl)-2-(2-methoxyphenyl)ethanamine

SMILES

CCN1CCN(CC1)C(CN)C2=CC=CC=C2OC

Tpsa

41.73

Logp

1.3325

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AO88354
904806-46-8 | 2-(4-ethylpiperazin-1-yl)-2-(2-methoxyphenyl)ethan-1-amine
A2B Chem --

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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-0330398

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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:
C₁₅H₂₅N₃O

Molecular Weight:
263.38

Synonyms:
2-(4-Ethyl-1-piperazinyl)-2-(2-methoxyphenyl)ethanamine

SMILES:
CCN1CCN(CC1)C(CN)C2=CC=CC=C2OC

Tpsa:
41.73

Logp:
1.3325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0330399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
4-[(2-Chlorobenzyl)amino]-4-oxobutanoic acid

SMILES:
O=C(O)CCC(NCC1=CC=CC=C1Cl)=O

Tpsa:
66.4

Logp:
1.821

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0330401

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FO₅S

Molecular Weight:
334.32

Synonyms:
None

SMILES:
O=C1C(S(=O)(C2=CC=C(F)C=C2)=O)=CC3=C(O1)C=CC(OC)=C3

Tpsa:
73.58

Logp:
2.7735

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0330402

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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:
C₁₇H₁₃FO₅S

Molecular Weight:
348.35

Synonyms:
None

SMILES:
O=C1C(S(=O)(C2=CC=C(F)C=C2)=O)=CC3=C(O1)C(OCC)=CC=C3

Tpsa:
73.58

Logp:
3.1636

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4