CS-0557857

N-(piperidin-4-yl)butane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 953897-73-9

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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

N-4-piperidinyl-1-Butanesulfonamide

SMILES

CCCCS(=O)(=O)NC1CCNCC1

Tpsa

58.2

Logp

0.4579

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BE28469
953897-73-9 | N-piperidin-4-ylbutane-1-sulfonamide
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-0557857

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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:
N-4-piperidinyl-1-Butanesulfonamide

SMILES:
CCCCS(=O)(=O)NC1CCNCC1

Tpsa:
58.2

Logp:
0.4579

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0557858

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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:
C₁₅H₁₅ClN₂O₂

Molecular Weight:
290.74

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)N)NC(=O)COC2=CC=C(C=C2)Cl

Tpsa:
64.35

Logp:
3.24812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0557859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O₂

Molecular Weight:
212.22

Synonyms:
None

SMILES:
CCOCC(=O)NC1=CC(=C(C=C1)F)N

Tpsa:
64.35

Logp:
1.3829

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0557860

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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:
C₁₃H₁₀F₂N₂O

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1F)C2=CC=C(N)C=C2

Tpsa:
55.12

Logp:
2.7993

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2