CS-0583053

3-(4-(Methylsulfonyl)piperazin-1-yl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 1492720-09-8

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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

C₈H₁₃N₃O₃S

Molecular Weight

231.27

Synonyms

None

SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CC#N

Tpsa

81.48

Logp

-0.99612

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU63990
1492720-09-8 | 3-(4-(methylsulfonyl)piperazin-1-yl)-3-oxopropanenitrile
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-0583053

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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:
C₈H₁₃N₃O₃S

Molecular Weight:
231.27

Synonyms:
None

SMILES:
CS(=O)(=O)N1CCN(CC1)C(=O)CC#N

Tpsa:
81.48

Logp:
-0.99612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O

Molecular Weight:
249.70

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CO)NC2=NC=CN=C2Cl

Tpsa:
58.04

Logp:
2.2755

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0583055

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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:
C₁₃H₂₅NO

Molecular Weight:
211.34

Synonyms:
1-[(2-ethylpiperidin-1-yl)methyl]cyclopentan-1-ol

SMILES:
CCC1CCCCN1CC2(CCCC2)O

Tpsa:
23.47

Logp:
2.556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583056

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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:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
2-{[(1-hydroxycyclopentyl)methyl]sulfanyl}pyridine-3-carboxylic acid

SMILES:
O=C(C1=CC=CN=C1SCC2(O)CCCC2)O

Tpsa:
70.42

Logp:
2.177

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4