CS-0801673

7-((Difluoromethyl)sulfonyl)-4-fluoro-2,3-dihydrospiro[indene-1,2'-[1,3]dioxolane]

Manufacturer: ChemScene

CAS Number: 1672661-94-7

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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

C₁₂H₁₁F₃O₄S

Molecular Weight

308.27

Synonyms

None

SMILES

FC(F)S(=O)(=O)C1C2C3(OCCO3)CCC=2C(F)=CC=1

Tpsa

52.6

Logp

1.9678

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0801673

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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:
C₁₂H₁₁F₃O₄S

Molecular Weight:
308.27

Synonyms:
None

SMILES:
FC(F)S(=O)(=O)C1C2C3(OCCO3)CCC=2C(F)=CC=1

Tpsa:
52.6

Logp:
1.9678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FO

Molecular Weight:
220.28

Synonyms:
None

SMILES:
COC1=C2C(=CC(F)=C1)CC3(CCCC3)C2

Tpsa:
9.23

Logp:
3.4933

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FO₂

Molecular Weight:
234.27

Synonyms:
None

SMILES:
COC1=C2C(=CC(F)=C1)C(=O)C3(CCCC3)C2

Tpsa:
26.3

Logp:
3.1335

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₃

Molecular Weight:
260.14

Synonyms:
None

SMILES:
OC1=C2C(CCC2)=C(C=C1)B3OC(C)(C)C(C)(C)O3

Tpsa:
38.69

Logp:
2.1801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1