CS-0526516

2-(Piperidin-2-yl)ethane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1184801-24-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0526516-500mg In Stock ₹ 86,501.16

CS-0526516 - 500mg

₹ 86,501.16

In Stock

Quantity

1

Base Price: ₹ 86,501.16

GST (18%): ₹ 15,570.209

Total Price: ₹ 1,02,071.369

Purity

98%

MDL No

MFCD12799482

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O₂S

Molecular Weight

192.28

Synonyms

Piperidine-2-ethylsulfonic acid amide

SMILES

O=S(CCC1NCCCC1)(N)=O

Tpsa

72.19

Logp

-0.1929

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI11827
1184801-24-8 | Piperidine-2-ethylsulfonic acid amide
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

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Img

ChemScene

CS-0526516

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Purity:
98%

MDL No:
MFCD12799482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂S

Molecular Weight:
192.28

Synonyms:
Piperidine-2-ethylsulfonic acid amide

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

Tpsa:
72.19

Logp:
-0.1929

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0526517

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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:
C₈H₄BrF₃O₂

Molecular Weight:
269.02

Synonyms:
1-(4-Bromo-2-hydroxy-phenyl)-2,2,2-trifluoro-ethanone

SMILES:
FC(F)(F)C(C1=CC=C(Br)C=C1O)=O

Tpsa:
37.3

Logp:
2.8997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526519

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Purity:
98%

MDL No:
MFCD08460466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(O)CC(N)CC1=CC=CC(F)=C1

Tpsa:
63.32

Logp:
1.1702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0526520

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Purity:
98%

MDL No:
MFCD18705502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
2-(2-Pyrrolidinyl)benzenamine

SMILES:
NC1=CC=CC=C1C2NCCC2

Tpsa:
38.05

Logp:
1.6933

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1