CS-0723106

1-((2-bromo-4,5-difluorophenyl)sulfonyl)piperidin-4-one

Manufacturer: ChemScene

CAS Number: 1704065-66-6

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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

C₁₁H₁₀BrF₂NO₃S

Molecular Weight

354.17

Synonyms

None

SMILES

FC1=CC(Br)=C(C=C1F)S(=O)(=O)N1CCC(=O)CC1

Tpsa

54.45

Logp

2.0809

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF01913
1704065-66-6 | 1-((2-bromo-4,5-difluorophenyl)sulfonyl)piperidin-4-one
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-0723106

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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:
C₁₁H₁₀BrF₂NO₃S

Molecular Weight:
354.17

Synonyms:
None

SMILES:
FC1=CC(Br)=C(C=C1F)S(=O)(=O)N1CCC(=O)CC1

Tpsa:
54.45

Logp:
2.0809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723107

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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:
C₁₁H₈ClF₃N₂O₂

Molecular Weight:
292.64

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC2=NC(Cl)=CC=C12)C(F)(F)F

Tpsa:
54.98

Logp:
3.4118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0723108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)NC2=NC(Br)=CC=C12

Tpsa:
54.98

Logp:
2.81052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0723109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrF₂N₂O₂S

Molecular Weight:
369.23

Synonyms:
None

SMILES:
CCN1CCN(CC1)S(=O)(=O)C1=C(Br)C=C(F)C(F)=C1

Tpsa:
40.62

Logp:
2.0535

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3