CS-0433602

2,2,7-Trifluoro-4-(methylsulfonyl)benzofuran-3(2H)-one

Manufacturer: ChemScene

CAS Number: 2186640-14-0

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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

C₉H₅F₃O₄S

Molecular Weight

266.19

Synonyms

None

SMILES

O=C1C(F)(F)OC2=C(F)C=CC(S(=O)(C)=O)=C12

Tpsa

60.44

Logp

1.3971

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0433602

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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:
C₉H₅F₃O₄S

Molecular Weight:
266.19

Synonyms:
None

SMILES:
O=C1C(F)(F)OC2=C(F)C=CC(S(=O)(C)=O)=C12

Tpsa:
60.44

Logp:
1.3971

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0433603

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FNS

Molecular Weight:
153.18

Synonyms:
None

SMILES:
N#CC1=CC(S)=CC(F)=C1

Tpsa:
23.79

Logp:
1.98608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0433604

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO

Molecular Weight:
166.60

Synonyms:
1-(4-CHLORO-PHENYL)-PROP-2-YN-1-OL

SMILES:
ClC1=CC=C(C(C#C)O)C=C1

Tpsa:
20.23

Logp:
2.0066

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0433606

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
CH₂BClF₃K

Molecular Weight:
156.38

Synonyms:
potassiuM chloroMethyltrifluoroborate

SMILES:
[F-][B+3]([F-])([CH2-]Cl)[F-].[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A