CS-0801024

1,3-Difluoro-5-(((1R,2R)-2-fluorocyclopropyl)sulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 2375923-83-2

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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

C₉H₇F₃O₂S

Molecular Weight

236.21

Synonyms

None

SMILES

FC1=CC(=CC(F)=C1)S(=O)(=O)[C@H]2[C@H](F)C2

Tpsa

34.14

Logp

1.8489

H Acceptors

2

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-0801024

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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:
C₉H₇F₃O₂S

Molecular Weight:
236.21

Synonyms:
None

SMILES:
FC1=CC(=CC(F)=C1)S(=O)(=O)[C@H]2[C@H](F)C2

Tpsa:
34.14

Logp:
1.8489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₄S₂

Molecular Weight:
278.32

Synonyms:
None

SMILES:
CS(=O)(=O)C1C=C(C=CC=1)S(=O)(=O)[C@H]2[C@@H](F)C2

Tpsa:
68.28

Logp:
0.9742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₄S₂

Molecular Weight:
278.32

Synonyms:
None

SMILES:
CS(=O)(=O)C1C=C(C=CC=1)S(=O)(=O)[C@H]2[C@H](F)C2

Tpsa:
68.28

Logp:
0.9742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₂S

Molecular Weight:
234.68

Synonyms:
None

SMILES:
ClC1C=C(C=CC=1)S(=O)(=O)[C@H]2[C@@H](F)C2

Tpsa:
34.14

Logp:
2.2241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2