CS-0446420

4-(Isopropylsulfonyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1427378-84-4

Select a Size

Pack Size SKU Availability Price
5g CS-0446420-5g In Stock ₹ 2,99,203.32

CS-0446420 - 5g

₹ 2,99,203.32

In Stock

Quantity

1

Base Price: ₹ 2,99,203.32

GST (18%): ₹ 53,856.598

Total Price: ₹ 3,53,059.918

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈ClNO₂S

Molecular Weight

227.75

Synonyms

4-(Propane-2-sulfonyl)piperidine hydrochloride

SMILES

CC(C)S(=O)(=O)C1CCNCC1.Cl

Tpsa

46.17

Logp

0.9834

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU82959
1427378-84-4 | 4-(propane-2-sulfonyl)piperidine hydrochloride
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0446420

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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:
C₈H₁₈ClNO₂S

Molecular Weight:
227.75

Synonyms:
4-(Propane-2-sulfonyl)piperidine hydrochloride

SMILES:
CC(C)S(=O)(=O)C1CCNCC1.Cl

Tpsa:
46.17

Logp:
0.9834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446421

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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:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
6-Bromo-2,3-dihydro-7-methyl-1H-isoindol-1-one

SMILES:
CC1=C2C(CNC2=O)=CC=C1Br

Tpsa:
29.1

Logp:
2.00092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
COC1=CC2=NC=C(N)N2C=C1

Tpsa:
52.55

Logp:
0.9251

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
2-Fluoro-4,6-dimethyl-benzoic acid

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

Tpsa:
37.3

Logp:
2.14074

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1