CS-0364221

2-(1-(4-Methoxy-3-methylbenzyl)piperazin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 816441-26-6

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

C₁₅H₂₄N₂O₂

Molecular Weight

264.36

Synonyms

2-[1-[(4-methoxy-3-methylphenyl)methyl]piperazin-2-yl]ethanol

SMILES

CC1=CC(=CC=C1OC)CN2CCNCC2CCO

Tpsa

44.73

Logp

1.15982

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO91218
816441-26-6 | 2-[1-(4-Methoxy-3-methylbenzyl)-2-piperazinyl]-1-ethanol
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

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Img

ChemScene

CS-0364221

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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:
C₁₅H₂₄N₂O₂

Molecular Weight:
264.36

Synonyms:
2-[1-[(4-methoxy-3-methylphenyl)methyl]piperazin-2-yl]ethanol

SMILES:
CC1=CC(=CC=C1OC)CN2CCNCC2CCO

Tpsa:
44.73

Logp:
1.15982

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0364222

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
2-[1-(4-Methoxyphenyl)ethylidene]-1-hydrazinecarboxamide

SMILES:
O=C(NN=C(C1=CC=C(OC)C=C1)C)N

Tpsa:
76.71

Logp:
1.0875

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0364223

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃BrN₂O₂

Molecular Weight:
357.20

Synonyms:
1-(4-Bromophenyl)-3-phenylpyrazole-4-propionic acid

SMILES:
O=C(O)CC1=CN(C2=CC=C(Br)C=C2)N=C1C3=CC=CC=C3

Tpsa:
55.12

Logp:
3.9289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0364224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CCOC1=CC=C(CN2CCNC(C2CC(O)=O)=O)C=C1

Tpsa:
78.87

Logp:
0.8604

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6