CS-0159405

4-(4-Bromopiperidin-1-yl)-1-(4-fluorophenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 2604431-02-7

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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

C₁₅H₁₉BrFNO

Molecular Weight

328.22

Synonyms

None

SMILES

FC1=CC=C(C(CCCN2CCC(Br)CC2)=O)C=C1

Tpsa

20.31

Logp

3.6479

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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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-0159405

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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:
C₁₅H₁₉BrFNO

Molecular Weight:
328.22

Synonyms:
None

SMILES:
FC1=CC=C(C(CCCN2CCC(Br)CC2)=O)C=C1

Tpsa:
20.31

Logp:
3.6479

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0159406

--


Purity:
95%

MDL No:
MFCD07329874

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
N-Benzyl-4-piperidinecarboxamide, HCl

SMILES:
O=C(C1CCNCC1)NCC2=CC=CC=C2.[H]Cl

Tpsa:
41.13

Logp:
1.7242

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0159407

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
FC1=CC=C(C(CCCO)=O)C=C1

Tpsa:
37.3

Logp:
1.7809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0159408

--


Purity:
95+%

MDL No:
MFCD16323231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO

Molecular Weight:
245.09

Synonyms:
4-broMo-1-(4-fluorophenyl)-1-butanone

SMILES:
FC1=CC=C(C(CCCBr)=O)C=C1

Tpsa:
17.07

Logp:
3.1835

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4