CS-0590753

1-((3,4-Difluorophenyl)sulfonyl)piperidine

Manufacturer: ChemScene

CAS Number: 618393-82-1

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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

C₁₁H₁₃F₂NO₂S

Molecular Weight

261.29

Synonyms

None

SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)F)F

Tpsa

37.38

Logp

2.1394

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH40368
618393-82-1 | 1-[(3,4-Difluorophenyl)sulfonyl]piperidine
A2B Chem --

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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-0590753

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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:
C₁₁H₁₃F₂NO₂S

Molecular Weight:
261.29

Synonyms:
None

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

Tpsa:
37.38

Logp:
2.1394

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FIO₂

Molecular Weight:
294.06

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(F)C(I)=C1

Tpsa:
26.3

Logp:
2.607

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CN=CC=C2

Tpsa:
29.96

Logp:
3.6101

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C(=O)C2=CN=CC=C2

Tpsa:
29.96

Logp:
3.2651

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4