CS-0769899

1-((4-Bromophenyl)sulfonyl)-4-methylpiperidine

Manufacturer: ChemScene

CAS Number: 333345-62-3

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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

C₁₂H₁₆BrNO₂S

Molecular Weight

318.23

Synonyms

None

SMILES

CC1CCN(CC1)S(=O)(=O)C1=CC=C(Br)C=C1

Tpsa

37.38

Logp

2.8697

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF88796
333345-62-3 | 1-(4-Bromophenylsulfonyl)-4-methylpiperidine
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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

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Img

ChemScene

CS-0769899

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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:
C₁₂H₁₆BrNO₂S

Molecular Weight:
318.23

Synonyms:
None

SMILES:
CC1CCN(CC1)S(=O)(=O)C1=CC=C(Br)C=C1

Tpsa:
37.38

Logp:
2.8697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769900

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₄O

Molecular Weight:
287.05

Synonyms:
None

SMILES:
FC1=CC(Br)=C(COCC(F)(F)F)C=C1

Tpsa:
9.23

Logp:
3.6671

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769901

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
OCCN1C=NC2=CC=CN=C12

Tpsa:
50.94

Logp:
0.4236

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769902

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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:
C₈H₈BrF₂NO₂S

Molecular Weight:
300.12

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=C(Br)C=C(F)C(F)=C1

Tpsa:
37.38

Logp:
1.9776

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2