CS-0509105

1-(3-Bromobenzoyl)piperidin-4-one

Manufacturer: ChemScene

CAS Number: 1016813-74-3

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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

C₁₂H₁₂BrNO₂

Molecular Weight

282.13

Synonyms

None

SMILES

O=C1CCN(C(C2=CC=CC(Br)=C2)=O)CC1

Tpsa

37.38

Logp

2.2542

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI05319
1016813-74-3 | 1-(3-Bromobenzoyl)piperidin-4-one
A2B Chem --

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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

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Img

ChemScene

CS-0509105

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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:
C₁₂H₁₂BrNO₂

Molecular Weight:
282.13

Synonyms:
None

SMILES:
O=C1CCN(C(C2=CC=CC(Br)=C2)=O)CC1

Tpsa:
37.38

Logp:
2.2542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
N=C(N)CC1=CC=C(OC(F)(F)F)C=C1

Tpsa:
59.1

Logp:
2.06367

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0509107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
COC1=CC=C(Br)C(C2=NN=CO2)=C1

Tpsa:
48.15

Logp:
2.5077

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0509108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

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

Tpsa:
84

Logp:
1.9996

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3