CS-0804095

6-[4-(2-Methylpropanoyl)-2-piperidyl]-3,4-dihydro-1H-quinolin-2-one

Manufacturer: ChemScene

CAS Number: 2760567-36-8

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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

C₁₈H₂₄N₂O₂

Molecular Weight

300.40

Synonyms

None

SMILES

CC(C)C(=O)C1CC(NCC1)C2C=C3C(NC(=O)CC3)=CC=2

Tpsa

58.2

Logp

2.8371

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0804095

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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:
C₁₈H₂₄N₂O₂

Molecular Weight:
300.40

Synonyms:
None

SMILES:
CC(C)C(=O)C1CC(NCC1)C2C=C3C(NC(=O)CC3)=CC=2

Tpsa:
58.2

Logp:
2.8371

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₂

Molecular Weight:
296.36

Synonyms:
None

SMILES:
CC(C)C(O)C1C=C(N=CC=1)C2C=C3C(NC(=O)CC3)=CC=2

Tpsa:
62.22

Logp:
3.3227

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₂

Molecular Weight:
289.41

Synonyms:
None

SMILES:
CCC1CN(C(=O)OC(C)(C)C)C(CC1)C2=CC=CC=C2

Tpsa:
29.54

Logp:
4.7848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
None

SMILES:
CCC1C(C)=NC=C(NC(=O)C(=O)OCC2=CC=CC=C2)C=1

Tpsa:
68.29

Logp:
2.63432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4