CS-0497412

4-(4-(Ethylsulfonyl)piperazin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 611400-14-7

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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

C₁₂H₁₉N₃O₂S

Molecular Weight

269.36

Synonyms

None

SMILES

CCS(=O)(=O)N1CCN(CC1)C1=CC=C(N)C=C1

Tpsa

66.64

Logp

0.7405

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO88377
611400-14-7 | 4-[4-(ethanesulfonyl)piperazin-1-yl]aniline
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0497412

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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:
C₁₂H₁₉N₃O₂S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
CCS(=O)(=O)N1CCN(CC1)C1=CC=C(N)C=C1

Tpsa:
66.64

Logp:
0.7405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0497413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₂NO₄

Molecular Weight:
279.28

Synonyms:
None

SMILES:
OC(=O)C[C@H]1C(F)(F)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
2.3534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497414

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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:
C₁₆H₂₂BrN₅O₂

Molecular Weight:
396.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C1=NC(Br)=C2N1C=CN=C2N

Tpsa:
85.75

Logp:
3.1885

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FN₅O

Molecular Weight:
271.25

Synonyms:
None

SMILES:
NC(=N)C1=CN2C=CN=C2C(OC2=CC=CC(F)=C2)=N1

Tpsa:
89.29

Logp:
1.94477

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3