CS-1051608

1-Chloro-5,5-difluoro-3-(methylsulfonyl)-5,6-dihydro-4H-cyclopenta[c]thiophen-4-one

Manufacturer: ChemScene

CAS Number: 2388501-53-7

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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

C₈H₅ClF₂O₃S₂

Molecular Weight

286.70

Synonyms

None

SMILES

O=C1C(F)(F)CC2=C(Cl)SC(S(=O)(C)=O)=C21

Tpsa

51.21

Logp

2.1791

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

Show Difference

Img

ChemScene

CS-1051608

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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:
C₈H₅ClF₂O₃S₂

Molecular Weight:
286.70

Synonyms:
None

SMILES:
O=C1C(F)(F)CC2=C(Cl)SC(S(=O)(C)=O)=C21

Tpsa:
51.21

Logp:
2.1791

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1051609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂FOS

Molecular Weight:
225.07

Synonyms:
None

SMILES:
O=C1C(F)CC2=C(Cl)SC(Cl)=C21

Tpsa:
17.07

Logp:
3.1318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1051610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrClF₂O₂

Molecular Weight:
327.55

Synonyms:
None

SMILES:
COCO[C@@H]1C(F)(F)CC2=C1C(Cl)=CC=C2Br

Tpsa:
18.46

Logp:
3.9555

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1051611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Cl₂FOSSi

Molecular Weight:
339.33

Synonyms:
None

SMILES:
FC1=C(O[Si](C)(C(C)(C)C)C)C2=C(Cl)SC(Cl)=C2C1

Tpsa:
9.23

Logp:
6.2709

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2