CS-0895179

1-((4-Bromo-2-fluorophenyl)sulfonyl)piperidin-4-one

Manufacturer: ChemScene

CAS Number: 1224592-09-9

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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

C₁₁H₁₁BrFNO₃S

Molecular Weight

336.18

Synonyms

None

SMILES

O=C1CCN(CC1)S(=O)(=O)C2=CC=C(Br)C=C2F

Tpsa

54.45

Logp

1.9418

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE64359
1224592-09-9 | 1-((4-Bromo-2-fluorophenyl)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-0895179

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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:
C₁₁H₁₁BrFNO₃S

Molecular Weight:
336.18

Synonyms:
None

SMILES:
O=C1CCN(CC1)S(=O)(=O)C2=CC=C(Br)C=C2F

Tpsa:
54.45

Logp:
1.9418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0895180

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Purity:
98%

MDL No:
MFCD27824720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFNO₂S

Molecular Weight:
310.18

Synonyms:
None

SMILES:
O=S(=O)(NC(C)(C)C)C1=CC=C(Br)C=C1F

Tpsa:
46.17

Logp:
2.665

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895181

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Purity:
98%

MDL No:
MFCD17216203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂NOS

Molecular Weight:
187.17

Synonyms:
None

SMILES:
FC=1C=C(F)C=2NC(=S)OC2C1

Tpsa:
28.93

Logp:
2.76859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0895182

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Purity:
98%

MDL No:
MFCD12756058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃S

Molecular Weight:
195.20

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C2NC(=S)OC21

Tpsa:
66.23

Logp:
2.18859

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1