CS-0526424

N,N-dimethyl-2-(piperidin-2-yl)ethane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1179304-84-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0526424-500mg In Stock ₹ 86,586.72
1g CS-0526424-1g In Stock ₹ 1,29,708.96

CS-0526424 - 500mg

₹ 86,586.72

In Stock

Quantity

1

Base Price: ₹ 86,586.72

GST (18%): ₹ 15,585.61

Total Price: ₹ 1,02,172.33

Purity

98%

MDL No

MFCD12763075

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂O₂S

Molecular Weight

220.33

Synonyms

N,N-Dimethyl-2-(piperidin-2-yl)ethanesulfonylamide

SMILES

O=S(CCC1NCCCC1)(N(C)C)=O

Tpsa

49.41

Logp

0.41

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE24499
1179304-84-7 | 2-Piperidineethanesulfonamide, n,n-dimethyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0526424

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Purity:
98%

MDL No:
MFCD12763075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂S

Molecular Weight:
220.33

Synonyms:
N,N-Dimethyl-2-(piperidin-2-yl)ethanesulfonylamide

SMILES:
O=S(CCC1NCCCC1)(N(C)C)=O

Tpsa:
49.41

Logp:
0.41

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0526425

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Purity:
98%

MDL No:
MFCD09868650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₆O₂Si

Molecular Weight:
218.41

Synonyms:
3-{[Tert-butyl(dimethyl)silyl]oxy}-2,2-dimethylpropan-1-ol

SMILES:
OCC(C)(C)CO[Si](C)(C(C)(C)C)C

Tpsa:
29.46

Logp:
3.0267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0526426

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₂₂O₂

Molecular Weight:
210.31

Synonyms:
2-Propenoic acid, 2-methyl-, 1-(1,1-dimethylethyl)cyclopentyl ester

SMILES:
CC(C(OC1(C(C)(C)C)CCCC1)=O)=C

Tpsa:
26.3

Logp:
3.4646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0526427

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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:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
None

SMILES:
OC1=CC=C(SC2CCCC2)C=C1

Tpsa:
20.23

Logp:
3.4269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2