CS-0490699

(2-(Piperazin-1-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 321909-01-7

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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

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

2-(1-Piperazinyl)benzylalcohol

SMILES

OCC1=C(C=CC=C1)N2CCNCC2

Tpsa

35.5

Logp

0.5885

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF68863
321909-01-7 | 2-(1-Piperazinyl)benzyl alcohol
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-0490699

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
2-(1-Piperazinyl)benzylalcohol

SMILES:
OCC1=C(C=CC=C1)N2CCNCC2

Tpsa:
35.5

Logp:
0.5885

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0490700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
4-(1-Piperazinyl)benzylalcohol

SMILES:
OCC1=CC=C(C=C1)N2CCNCC2

Tpsa:
35.5

Logp:
0.5885

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0490701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
1-(4-METHOXY-PHENYL)-PIPERAZIN-2-ONE

SMILES:
COC1=CC=C(C=C1)N2C(=O)CNCC2

Tpsa:
41.57

Logp:
0.6314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
8-METHOXY-1-METHYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE

SMILES:
COC1=CC2=C(CCNCC2C)C=C1

Tpsa:
21.26

Logp:
1.9444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1