CS-0770120

1-Phenylmethanesulfonyl-Piperidine

Manufacturer: ChemScene

CAS Number: 16358-39-7

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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

C₁₂H₁₇NO₂S

Molecular Weight

239.33

Synonyms

None

SMILES

O=S(=O)(CC1=CC=CC=C1)N1CCCCC1

Tpsa

37.38

Logp

2.0023

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA85643
16358-39-7 | Piperidine, 1-[(phenylmethyl)sulfonyl]-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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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ChemScene

CS-0770120

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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:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
O=S(=O)(CC1=CC=CC=C1)N1CCCCC1

Tpsa:
37.38

Logp:
2.0023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0770121

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
OC1CCC(CC1)(C#N)C1=CC=CC=C1

Tpsa:
44.02

Logp:
2.38288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0770122

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃

Molecular Weight:
173.64

Synonyms:
None

SMILES:
CC(C)N1N=C(N)C(Cl)=C1C

Tpsa:
43.84

Logp:
2.00802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0770123

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CC1=NN(C(=O)CCC(O)=O)C(C)=C1

Tpsa:
72.19

Logp:
1.00494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3