CS-0331928

1-(Sec-butyl)-4-(methylsulfonyl)piperazine

Manufacturer: ChemScene

CAS Number: 510720-81-7

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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

C₉H₂₀N₂O₂S

Molecular Weight

220.33

Synonyms

None

SMILES

CCC(C)N1CCN(CC1)S(=O)(=O)C

Tpsa

40.62

Logp

0.3621

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK55592
510720-81-7 | 1-(butan-2-yl)-4-methanesulfonylpiperazine
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

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Img

ChemScene

CS-0331928

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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:
C₉H₂₀N₂O₂S

Molecular Weight:
220.33

Synonyms:
None

SMILES:
CCC(C)N1CCN(CC1)S(=O)(=O)C

Tpsa:
40.62

Logp:
0.3621

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0331930

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂O₂

Molecular Weight:
215.03

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)OC(=O)C=C2Cl

Tpsa:
30.21

Logp:
3.0998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0331931

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅S

Molecular Weight:
219.27

Synonyms:
3-phenyl-1-(1,2,4-triazol-4-yl)thiourea

SMILES:
S=C(NN1C=NN=C1)NC2=CC=CC=C2

Tpsa:
54.77

Logp:
1.2186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0331933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
N-(2,4,6-Trimethylphenyl)acetamide

SMILES:
CC1=CC(C)=C(NC(C)=O)C(C)=C1

Tpsa:
29.1

Logp:
2.57026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1