CS-0540884

2-((Methylsulfonyl)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 290328-52-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0540884-2.5g In Stock ₹ 1,08,062.28
5g CS-0540884-5g In Stock ₹ 1,59,569.40
10g CS-0540884-10g In Stock ₹ 2,36,573.40

CS-0540884 - 2.5g

₹ 1,08,062.28

In Stock

Quantity

1

Base Price: ₹ 1,08,062.28

GST (18%): ₹ 19,451.21

Total Price: ₹ 1,27,513.49

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂S

Molecular Weight

177.26

Synonyms

2-(Methylsulfonylmethyl)piperidine

SMILES

CS(=O)(=O)CC1CCCCN1

Tpsa

46.17

Logp

0.1731

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV38952
290328-52-8 | 2-(methanesulfonylmethyl)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-0540884

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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:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
2-(Methylsulfonylmethyl)piperidine

SMILES:
CS(=O)(=O)CC1CCCCN1

Tpsa:
46.17

Logp:
0.1731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540885

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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:
C₈H₈F₂N₂O₂

Molecular Weight:
202.16

Synonyms:
Difluoro-pyrimidin-2-yl-acetic Acid Ethyl Ester

SMILES:
CCOC(=O)C(C1=NC=CC=N1)(F)F

Tpsa:
52.08

Logp:
1.1315

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540886

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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:
C₉H₁₆ClN₃

Molecular Weight:
201.70

Synonyms:
None

SMILES:
CC1=NC=CN1C2CCNCC2.[H]Cl

Tpsa:
29.85

Logp:
1.53782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
O=C(N1CC(C2)CN(C)CC2C1)OC(C)(C)C

Tpsa:
32.78

Logp:
1.805

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0