CS-0551998

1-(4-Fluorophenyl)-3-oxabicyclo[3.1.0]Hexan-2-one

Manufacturer: ChemScene

CAS Number: 85467-93-2

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

C₁₁H₉FO₂

Molecular Weight

192.19

Synonyms

None

SMILES

O=C1C2(C3=CC=C(F)C=C3)CC2CO1

Tpsa

26.3

Logp

1.6402

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY11038
85467-93-2 | 1-(4-Fluorophenyl)-3-oxabicyclo[3.1.0]hexan-2-one
A2B Chem ₹ 47,828.04

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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-0551998

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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:
C₁₁H₉FO₂

Molecular Weight:
192.19

Synonyms:
None

SMILES:
O=C1C2(C3=CC=C(F)C=C3)CC2CO1

Tpsa:
26.3

Logp:
1.6402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂

Molecular Weight:
234.72

Synonyms:
1-(3-CHLOROPHENYL)-4-(2-PROPYNYL)PIPERAZINE

SMILES:
C#CCN1CCN(C2=CC=CC(Cl)=C2)CC1

Tpsa:
6.48

Logp:
2.0952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0552000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
2-4-dimethoxybutyrophenone

SMILES:
CCCC(=O)C1=C(C=C(C=C1)OC)OC

Tpsa:
35.53

Logp:
2.6866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0552001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
None

SMILES:
CCCCCC(=O)C1=C(C=C(C(=C1)C)C)C

Tpsa:
17.07

Logp:
4.37486

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5