CS-0271823

N-(4-Bromophenyl)-2-(piperidin-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 58479-86-0

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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

C₁₃H₁₇BrN₂O

Molecular Weight

297.19

Synonyms

None

SMILES

C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)Br

Tpsa

32.34

Logp

2.8735

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH46931
58479-86-0 | N-(4-bromophenyl)-2-(piperidin-1-yl)acetamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0271823

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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:
C₁₃H₁₇BrN₂O

Molecular Weight:
297.19

Synonyms:
None

SMILES:
C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)Br

Tpsa:
32.34

Logp:
2.8735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0271824

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
1-[(3-fluorophenyl)methyl]piperidine

SMILES:
C1CCN(CC1)CC2=CC(=CC=C2)F

Tpsa:
3.24

Logp:
2.8116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0271825

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
Piperidine,1-[(4-fluorophenyl)methyl]

SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)F

Tpsa:
3.24

Logp:
2.8116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0271826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
5-Piperidin-1-ylmethyl-furan-2-carbaldehyde

SMILES:
C1CCN(CC1)CC2=CC=C(C=O)O2

Tpsa:
33.45

Logp:
2.078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3