CS-0587033

2-Phenoxy-1-(piperazin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1016858-95-9

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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

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

CC(C(=O)N1CCNCC1)OC2=CC=CC=C2

Tpsa

41.57

Logp

0.8857

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65318
1016858-95-9 | 2-phenoxy-1-(piperazin-1-yl)propan-1-one
A2B Chem --

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-0587033

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC(C(=O)N1CCNCC1)OC2=CC=CC=C2

Tpsa:
41.57

Logp:
0.8857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587034

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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:
C₁₀H₁₂BrN₃O

Molecular Weight:
270.13

Synonyms:
4-(2-Amino-4-bromophenyl)-2-piperazinone

SMILES:
C1CN(CC(=O)N1)C2=C(C=C(C=C2)Br)N

Tpsa:
58.36

Logp:
0.9675

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0587035

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C#N)OCCCC#N

Tpsa:
66.04

Logp:
2.24946

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0587036

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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:
C₈H₅ClN₂O₃

Molecular Weight:
212.59

Synonyms:
None

SMILES:
N#CCOC1=CC=C(Cl)C=C1[N+]([O-])=O

Tpsa:
76.16

Logp:
2.15058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3