CS-0521057

4-(3-Chloro-4-(methylsulfonyl)phenyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1853217-71-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0521057-500mg In Stock ₹ 1,33,644.72

CS-0521057 - 500mg

₹ 1,33,644.72

In Stock

Quantity

1

Base Price: ₹ 1,33,644.72

GST (18%): ₹ 24,056.05

Total Price: ₹ 1,57,700.77

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇Cl₂NO₂S

Molecular Weight

310.24

Synonyms

None

SMILES

O=S(C1=CC=C(C2CCNCC2)C=C1Cl)(C)=O.[H]Cl

Tpsa

46.17

Logp

2.6323

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG10858
1853217-71-6 | 4-(3-Chloro-4-(methylsulfonyl)phenyl)piperidine hydrochloride
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0521057

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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:
C₁₂H₁₇Cl₂NO₂S

Molecular Weight:
310.24

Synonyms:
None

SMILES:
O=S(C1=CC=C(C2CCNCC2)C=C1Cl)(C)=O.[H]Cl

Tpsa:
46.17

Logp:
2.6323

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂Cl₂N₂

Molecular Weight:
277.23

Synonyms:
None

SMILES:
CNCC1=CC=CC=C1C2CCNCC2.[H]Cl.[H]Cl

Tpsa:
24.06

Logp:
2.7166

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0521059

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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:
C₁₈H₂₇NO₃

Molecular Weight:
305.41

Synonyms:
1-Piperidinecarboxylic acid, 4-[4-(2-hydroxyethyl)phenyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC(C2=CC=C(CCO)C=C2)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
3.3359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂O

Molecular Weight:
265.18

Synonyms:
None

SMILES:
OCC1=NC=CC=C1C2CCNCC2.[H]Cl.[H]Cl

Tpsa:
45.15

Logp:
1.8845

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2