CS-1041529

(1-Acetylpiperidin-4-yl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1934406-51-5

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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

C₈H₁₆N₂O₃S

Molecular Weight

220.29

Synonyms

None

SMILES

O=C(N1CCC(CC1)CS(=O)(=O)N)C

Tpsa

80.47

Logp

-0.4666

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV54517
1934406-51-5 | (1-acetylpiperidin-4-yl)methanesulfonamide
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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ChemScene

CS-1041529

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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:
C₈H₁₆N₂O₃S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
O=C(N1CCC(CC1)CS(=O)(=O)N)C

Tpsa:
80.47

Logp:
-0.4666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1041533

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
OC1(COCC1(C)C)C2(CN)CC2

Tpsa:
55.48

Logp:
0.5128

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1041536

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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:
C₁₄H₁₉ClO₂

Molecular Weight:
254.75

Synonyms:
None

SMILES:
ClCC1(OCCCC1)COCC=2C=CC=CC2

Tpsa:
18.46

Logp:
3.3813

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1041537

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₅

Molecular Weight:
281.30

Synonyms:
None

SMILES:
O=C(O)CCN(C(=O)OCC=1C=CC=CC1)CCOC

Tpsa:
76.07

Logp:
1.7463

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8