CS-0717102

(3,4-Difluorophenyl)(furan-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1156807-06-5

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Purity

97%

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=C(C=C1F)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
AX99013
1156807-06-5 | (3,4-Difluorophenyl)(furan-2-yl)methanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0717102

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Purity:
97%

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=C(C=C1F)C(=O)C1=CC=CO1

Tpsa:
30.21

Logp:
2.7888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717103

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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:
C₁₃H₉ClF₂S

Molecular Weight:
270.73

Synonyms:
None

SMILES:
FC1=C(F)C=C(SCC2=CC=CC(Cl)=C2)C=C1

Tpsa:
0

Logp:
4.9105

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717104

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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:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(O)C1CCCCC1

Tpsa:
20.23

Logp:
3.60872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFO₂

Molecular Weight:
309.13

Synonyms:
None

SMILES:
FC1=CC(COC2=CC=CC(C=O)=C2)=C(Br)C=C1

Tpsa:
26.3

Logp:
3.9797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4