CS-0659429

1-((4-Chlorophenyl)sulfonyl)piperidine

Manufacturer: ChemScene

CAS Number: 22771-98-8

Select a Size

Pack Size SKU Availability Price
5g CS-0659429-5g In Stock ₹ 1,45,879.80

CS-0659429 - 5g

₹ 1,45,879.80

In Stock

Quantity

1

Base Price: ₹ 1,45,879.80

GST (18%): ₹ 26,258.364

Total Price: ₹ 1,72,138.164

Purity

98%

MDL No

MFCD00194740

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO₂S

Molecular Weight

259.75

Synonyms

None

SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa

37.38

Logp

2.5146

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD22015
22771-98-8 | 1-(4-Chloro-benzenesulfonyl)piperidine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659429

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Purity:
98%

MDL No:
MFCD00194740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂S

Molecular Weight:
259.75

Synonyms:
None

SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa:
37.38

Logp:
2.5146

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659430

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Purity:
98%

MDL No:
MFCD27991365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇Cl₂N₃

Molecular Weight:
250.17

Synonyms:
None

SMILES:
C1CC2=C(NC1)N=C(C=C2)CCN.Cl.Cl

Tpsa:
50.94

Logp:
1.7845

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0659431

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Purity:
98%

MDL No:
MFCD24468899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₂

Molecular Weight:
287.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCCC1=NC2=C(C=CC=N2)C=C1

Tpsa:
64.11

Logp:
3.0871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0659432

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Purity:
98%

MDL No:
MFCD29076302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CCOC(=O)C[C@@H](C1=CN=C(C=C1)OC)N

Tpsa:
74.44

Logp:
1.0432

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5