CS-0764787

1-(4-Fluorophenethyl)Piperidin-4-one

Manufacturer: ChemScene

CAS Number: 23808-43-7

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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

C₁₃H₁₆FNO

Molecular Weight

221.27

Synonyms

None

SMILES

FC1=CC=C(CCN2CCC(=O)CC2)C=C1

Tpsa

20.31

Logp

2.0331

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD19258
23808-43-7 | 1-(4-Fluorophenethyl)piperidin-4-one
A2B Chem ₹ 10,523.88 - ₹ 39,699.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0764787

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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:
C₁₃H₁₆FNO

Molecular Weight:
221.27

Synonyms:
None

SMILES:
FC1=CC=C(CCN2CCC(=O)CC2)C=C1

Tpsa:
20.31

Logp:
2.0331

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764788

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CCN[C@H](CO)C1=CC=CC=C1

Tpsa:
32.26

Logp:
1.3295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0764789

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Purity:
97%

MDL No:
MFCD07783842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
None

SMILES:
NCCCCN1C=NC(=C1)C1=CC=CN=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0764790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₃

Molecular Weight:
267.36

Synonyms:
None

SMILES:
COCCC1=CC=C(OC[C@@H](O)CNC(C)C)C=C1

Tpsa:
50.72

Logp:
1.6132

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9