CS-1006104

1-(4-bromophenyl)piperidine-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1296223-52-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrNO

Molecular Weight

268.15

Synonyms

None

SMILES

O=CC1CCN(C2=CC=C(Br)C=C2)CC1

Tpsa

20.31

Logp

2.8644

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC54562
1296223-52-3 | 4-Piperidinecarboxaldehyde, 1-(4-bromophenyl)-
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

Compare Similar Items

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Img

ChemScene

CS-1006104

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
O=CC1CCN(C2=CC=C(Br)C=C2)CC1

Tpsa:
20.31

Logp:
2.8644

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
O=C(O)C1CN(C2=NC=CC(Br)=C2)C1

Tpsa:
53.43

Logp:
1.3649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

SMILES:
FC1=CC(=CC=C1Cl)CC(N)(C)C

Tpsa:
26.02

Logp:
2.7589

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
N#CC=1C=CN=C(C1)N2CC(C(=O)O)C2

Tpsa:
77.22

Logp:
0.47408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2