CS-0716883

(3,5-Difluorophenyl)(furan-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1247564-38-0

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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

C₁₁H₆F₂O₂

Molecular Weight

208.16

Synonyms

None

SMILES

FC1=CC(=CC(F)=C1)C(=O)C1=CC=CO1

Tpsa

30.21

Logp

2.7888

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX99045
1247564-38-0 | (3,5-Difluorophenyl)(furan-2-yl)methanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0716883

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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:
C₁₁H₆F₂O₂

Molecular Weight:
208.16

Synonyms:
None

SMILES:
FC1=CC(=CC(F)=C1)C(=O)C1=CC=CO1

Tpsa:
30.21

Logp:
2.7888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FO₄

Molecular Weight:
282.31

Synonyms:
None

SMILES:
CCCCCOC1=C(F)C=C(C=C1)C(=O)C(=O)OCC

Tpsa:
52.6

Logp:
3.1405

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0716885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂OS

Molecular Weight:
246.32

Synonyms:
None

SMILES:
CCCCCOC1=CC(SC)=CC(F)=C1F

Tpsa:
9.23

Logp:
4.2557

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0716886

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C=C(C)C=C1)C(C)O

Tpsa:
29.46

Logp:
3.47322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5