CS-0737124

1-(4-(4-Methylbenzoyl)piperidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 887352-19-4

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Purity

98%

MDL No

MFCD07367599

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₂

Molecular Weight

245.32

Synonyms

None

SMILES

CC(=O)N1CCC(CC1)C(=O)C1=CC=C(C)C=C1

Tpsa

37.38

Logp

2.43622

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB94488
887352-19-4 | 1-(4-(4-Methylbenzoyl)piperidin-1-yl)ethanone
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-0737124

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Purity:
98%

MDL No:
MFCD07367599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CC(=O)N1CCC(CC1)C(=O)C1=CC=C(C)C=C1

Tpsa:
37.38

Logp:
2.43622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737125

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Purity:
98%

MDL No:
MFCD09028966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN₃

Molecular Weight:
175.66

Synonyms:
None

SMILES:
Cl.CC1=NC=CN1CCCN

Tpsa:
43.84

Logp:
0.96212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737126

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Purity:
98%

MDL No:
MFCD16861746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
COCCN1C=C(C=N1)C(C)N

Tpsa:
53.07

Logp:
0.5492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0737127

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Purity:
98%

MDL No:
MFCD09863726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O

Molecular Weight:
136.19

Synonyms:
None

SMILES:
C[C@@H](O)C1=C(C)C=CC=C1

Tpsa:
20.23

Logp:
2.04832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1