CS-0767673

4-(3-Azabicyclo[3.2.2]Nonan-3-yl)-1-(4-fluorophenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 15997-76-9

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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

C₁₈H₂₄FNO

Molecular Weight

289.39

Synonyms

None

SMILES

FC1=CC=C(C=C1)C(=O)CCCN1CC2CCC(CC2)C1

Tpsa

20.31

Logp

3.9106

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE95156
15997-76-9 | 4-(3-Azabicyclo[3.2.2]nonan-3-yl)-1-(4-fluorophenyl)butan-1-one
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

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Img

ChemScene

CS-0767673

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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:
C₁₈H₂₄FNO

Molecular Weight:
289.39

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=O)CCCN1CC2CCC(CC2)C1

Tpsa:
20.31

Logp:
3.9106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0767674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O

Molecular Weight:
307.39

Synonyms:
None

SMILES:
O=C1C2=C(C(CC3=CC=CC=C3)=NN1CCN(C)C)C=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0767675

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

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

Tpsa:
77.76

Logp:
2.314

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0767677

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CN(C)CC1=CNC2=CC=CC(C)=C12

Tpsa:
19.03

Logp:
2.53792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2