CS-1158897

1-(Phenylsulfonyl)piperidine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 91567-13-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂S

Molecular Weight

250.32

Synonyms

None

SMILES

N#CC1CCN(CC1)S(=O)(=O)C=2C=CC=CC2

Tpsa

61.17

Logp

1.61088

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-1158897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
N#CC1CCN(CC1)S(=O)(=O)C=2C=CC=CC2

Tpsa:
61.17

Logp:
1.61088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1158898

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(OC=C1C(=O)OCC1)C=2C=CC=CC2

Tpsa:
52.6

Logp:
1.6742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1158900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂N₂

Molecular Weight:
212.24

Synonyms:
None

SMILES:
FC(F)(C1=NC=C2C(=C1)NCC2(C)C)C

Tpsa:
24.92

Logp:
2.8964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1158901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.20

Synonyms:
None

SMILES:
O=C(OCC)C1(N)C=CCC1

Tpsa:
52.32

Logp:
0.597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2