CS-0549689

5,5-Dimethyl-3-(4-phenylpiperazin-1-yl)cyclohex-2-en-1-one

Manufacturer: ChemScene

CAS Number: 81820-98-6

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

C₁₈H₂₄N₂O

Molecular Weight

284.40

Synonyms

5,5-DIMETHYL-3-(4-PHENYLPIPERAZINYL)CYCLOHEX-2-EN-1-ONE

SMILES

CC1(CC(=CC(=O)C1)N2CCN(CC2)C3=CC=CC=C3)C

Tpsa

23.55

Logp

3.0816

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG29945
81820-98-6 | 5,5-Dimethyl-3-(4-phenylpiperazinyl)cyclohex-2-en-1-one
A2B Chem ₹ 47,229.12 - ₹ 85,902.24

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0549689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O

Molecular Weight:
284.40

Synonyms:
5,5-DIMETHYL-3-(4-PHENYLPIPERAZINYL)CYCLOHEX-2-EN-1-ONE

SMILES:
CC1(CC(=CC(=O)C1)N2CCN(CC2)C3=CC=CC=C3)C

Tpsa:
23.55

Logp:
3.0816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₄

Molecular Weight:
302.12

Synonyms:
2-Bromo-1-(5-ethyl-2-methoxy-3-nitrophenyl)ethanone

SMILES:
CCC1=CC(=C(C(=C1)[N+](=O)[O-])OC)C(=O)CBr

Tpsa:
69.44

Logp:
2.7434

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0549691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄

Molecular Weight:
273.28

Synonyms:
2-{[(2,6-dioxocyclohexylidene)methyl]amino}-2-phenylacetic acid

SMILES:
C1CC(=C(C(=O)C1)C=NC(C2=CC=CC=C2)C(=O)O)O

Tpsa:
86.96

Logp:
2.4482

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0549692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H15ClO2

Molecular Weight:
226.70

Synonyms:
None

SMILES:
CC(C)C1=C(C=CC(=C1)C(=O)CCl)OC

Tpsa:
26.3

Logp:
3.2401

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4