CS-1168457

1-(3,5-Dimethylbenzyl)piperazin-2-one

Manufacturer: ChemScene

CAS Number: 1177344-72-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O

Molecular Weight

218.30

Synonyms

None

SMILES

O=C1N(CC=2C=C(C=C(C2)C)C)CCNC1

Tpsa

32.34

Logp

1.23524

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90456
1177344-72-7 | 1-(3,5-Dimethylbenzyl)piperazin-2-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-1168457

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.30

Synonyms:
None

SMILES:
O=C1N(CC=2C=C(C=C(C2)C)C)CCNC1

Tpsa:
32.34

Logp:
1.23524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1168458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C1C=C(C=CN1)C=2OC=CC2

Tpsa:
46

Logp:
1.6349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1168459

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.25

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)C=2C=CC=NC2C(=O)OC

Tpsa:
56.26

Logp:
2.3477

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1168460

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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:
C₇H₉NO₄

Molecular Weight:
171.15

Synonyms:
None

SMILES:
O=C1OCC(=C)N1C(=O)OCC

Tpsa:
55.84

Logp:
1.1088

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1