CS-0465261

4-(3-(Methylsulfonyl)phenyl)piperidine

Manufacturer: ChemScene

CAS Number: 346688-72-0

Select a Size

Pack Size SKU Availability Price
5g CS-0465261-5g In Stock ₹ 2,87,053.80

CS-0465261 - 5g

₹ 2,87,053.80

In Stock

Quantity

1

Base Price: ₹ 2,87,053.80

GST (18%): ₹ 51,669.684

Total Price: ₹ 3,38,723.484

Purity

98%

MDL No

MFCD16250079

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂S

Molecular Weight

239.33

Synonyms

None

SMILES

CS(=O)(=O)C1=CC=CC(=C1)C2CCNCC2

Tpsa

46.17

Logp

1.5571

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF85011
346688-72-0 | 4-(3-(Methylsulfonyl)phenyl)piperidine
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

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Img

ChemScene

CS-0465261

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Purity:
98%

MDL No:
MFCD16250079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=CC(=C1)C2CCNCC2

Tpsa:
46.17

Logp:
1.5571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465262

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Purity:
98%

MDL No:
MFCD02081966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
3-Bromo-4-morpholin-4-yl-phenylamine

SMILES:
C1=CC(=C(C=C1N)Br)N2CCOCC2

Tpsa:
38.49

Logp:
1.8679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465263

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Purity:
98%

MDL No:
MFCD06797965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
N-Methyl-4-piperideone hydrochloride

SMILES:
CN1CCC(=O)CC1.Cl

Tpsa:
20.31

Logp:
0.7029

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0465264

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₂O₄

Molecular Weight:
230.30

Synonyms:
1,3-Di-tert-butyl 2-methylpropanedioate

SMILES:
CC(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
52.6

Logp:
2.3059

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2