CS-0573522

2-(4-(2-Methoxyethyl)piperazin-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 949528-62-5

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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

C₉H₂₀N₂O₂

Molecular Weight

188.27

Synonyms

None

SMILES

COCCN1CCN(CC1)CCO

Tpsa

35.94

Logp

-0.7573

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV15071
949528-62-5 | 2-(4-(2-methoxyethyl)piperazin-1-yl)ethan-1-ol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0573522

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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:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
COCCN1CCN(CC1)CCO

Tpsa:
35.94

Logp:
-0.7573

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0573523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
1-[2-(benzyloxy)ethyl]tetrahydro-4(1H)-pyridinone

SMILES:
C1CN(CCC1=O)CCOCC2=CC=CC=C2

Tpsa:
29.54

Logp:
1.8681

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0573525

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
α,α-DiMethyl-benzenepropanoic Acid Ethyl Ester

SMILES:
CCOC(=O)C(C)(C)CC1=CC=CC=C1

Tpsa:
26.3

Logp:
2.8184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0573526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
4-METHYL-3,5-DINITROBENZONITRILE(WXG03438)

SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])C#N)[N+](=O)[O-]

Tpsa:
110.07

Logp:
1.6831

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2