CS-1014143

1-((4-Ethoxyphenyl)sulfonyl)-4-methylpiperazine

Manufacturer: ChemScene

CAS Number: 326885-51-2

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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

C₁₃H₂₀N₂O₃S

Molecular Weight

284.37

Synonyms

None

SMILES

O=S(=O)(C1=CC=C(OCC)C=C1)N2CCN(C)CC2

Tpsa

49.85

Logp

1.0214

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO94204
326885-51-2 | 1-(4-ethoxybenzenesulfonyl)-4-methylpiperazine
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-1014143

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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:
C₁₃H₂₀N₂O₃S

Molecular Weight:
284.37

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(OCC)C=C1)N2CCN(C)CC2

Tpsa:
49.85

Logp:
1.0214

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1014145

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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:
C₆H₁₆NO+

Molecular Weight:
118.20

Synonyms:
None

SMILES:
OC(C)C[N+](C)(C)C

Tpsa:
20.23

Logp:
0.0734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014146

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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:
C₆H₁₆N+

Molecular Weight:
102.20

Synonyms:
None

SMILES:
CCC[N+](C)(C)C

Tpsa:
0

Logp:
1.1026

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1014147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N

Molecular Weight:
109.17

Synonyms:
None

SMILES:
C1=C(NC(=C1C)C)C

Tpsa:
15.79

Logp:
1.93996

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0