CS-1014032

1-(4-Fluorophenyl)-4-(piperidin-1-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 1219-35-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀FNO

Molecular Weight

249.32

Synonyms

None

SMILES

O=C(C1=CC=C(F)C=C1)CCCN2CCCCC2

Tpsa

20.31

Logp

3.2745

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE40803
1219-35-8 | primaperone
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

Show Difference

Img

ChemScene

CS-1014032

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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:
C₁₅H₂₀FNO

Molecular Weight:
249.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)CCCN2CCCCC2

Tpsa:
20.31

Logp:
3.2745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1014033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₅

Molecular Weight:
211.22

Synonyms:
None

SMILES:
N=1C=NC=2NN=C(C=3C=CC=CC3)C2C1N

Tpsa:
80.48

Logp:
1.6021

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1014034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂S

Molecular Weight:
212.31

Synonyms:
None

SMILES:
S1C=2C=CC=CC2C(C=3C=CC=CC13)C

Tpsa:
0

Logp:
4.303

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1014035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1OCC)C)CC

Tpsa:
18.46

Logp:
2.79242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4