CS-0595161

4-(Fluoromethyl)furan-2(5H)-one

Manufacturer: ChemScene

CAS Number: 916069-77-7

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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

C₅H₅FO₂

Molecular Weight

116.09

Synonyms

None

SMILES

C1C(=CC(=O)O1)CF

Tpsa

26.3

Logp

0.4391

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ90570
916069-77-7 | 4-(fluoromethyl)-2(5H)-Furanone
A2B Chem ₹ 53,132.76 - ₹ 7,41,890.76

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0595161

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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:
C₅H₅FO₂

Molecular Weight:
116.09

Synonyms:
None

SMILES:
C1C(=CC(=O)O1)CF

Tpsa:
26.3

Logp:
0.4391

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0595162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃O₃S

Molecular Weight:
337.78

Synonyms:
None

SMILES:
CC(=O)/C(=C/NC1=NC=CC=N1)/S(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa:
89.02

Logp:
2.4462

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0595163

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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:
C₁₁H₈OS

Molecular Weight:
188.25

Synonyms:
None

SMILES:
C#CC(C1=CSC2=CC=CC=C21)O

Tpsa:
20.23

Logp:
2.5679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0595164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)C3=CC(=CN=C3)C(=O)O

Tpsa:
68.65

Logp:
2.1755

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2