CS-0458149

5-Fluoro-1,2-oxathiolane 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 946078-69-9

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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

C₃H₅FO₃S

Molecular Weight

140.13

Synonyms

3-fluoro-1,3-propane sultone

SMILES

O=S1(CCC(F)O1)=O

Tpsa

43.37

Logp

0.0321

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM21742
946078-69-9 | 5-Fluoro-1,2-oxathiolane 2,2-dioxide
A2B Chem --

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

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Img

ChemScene

CS-0458149

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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:
C₃H₅FO₃S

Molecular Weight:
140.13

Synonyms:
3-fluoro-1,3-propane sultone

SMILES:
O=S1(CCC(F)O1)=O

Tpsa:
43.37

Logp:
0.0321

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0458150

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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:
C₉H₉ClFNO₂

Molecular Weight:
217.62

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(Cl)=CC(F)=C1N

Tpsa:
52.32

Logp:
2.238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458151

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(O)C(N)=C1

Tpsa:
72.55

Logp:
0.9001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0458152

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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:
C₁₈H₁₅BrN₂O₃S

Molecular Weight:
419.29

Synonyms:
10-Bromo-3-(4-ethoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione

SMILES:
O=C1NC2=C(C=C(Br)C=C2)C13SCC(N3C4=CC=C(OCC)C=C4)=O

Tpsa:
58.64

Logp:
3.7327

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3