CS-0055330

N-Methyl-N-(piperidin-3-yl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1179970-60-5

Select a Size

Pack Size SKU Availability Price
5g CS-0055330-5g In Stock ₹ 1,42,542.96

CS-0055330 - 5g

₹ 1,42,542.96

In Stock

Quantity

1

Base Price: ₹ 1,42,542.96

GST (18%): ₹ 25,657.733

Total Price: ₹ 1,68,200.693

Purity

98%

MDL No

MFCD12155413

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O₂S

Molecular Weight

192.28

Synonyms

N-methyl-N-piperidin-3-ylmethanesulfonamide

SMILES

CS(=O)(N(C)C1CNCCC1)=O

Tpsa

49.41

Logp

-0.3702

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI11553
1179970-60-5 | N-Methyl-n-(piperidin-3-yl)methanesulfonamide
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0055330

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Purity:
98%

MDL No:
MFCD12155413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂S

Molecular Weight:
192.28

Synonyms:
N-methyl-N-piperidin-3-ylmethanesulfonamide

SMILES:
CS(=O)(N(C)C1CNCCC1)=O

Tpsa:
49.41

Logp:
-0.3702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055331

--


Purity:
98%

MDL No:
MFCD23106379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂S

Molecular Weight:
192.28

Synonyms:
(R)-N-Methyl-N-(piperidin-3-yl)methanesulfonamide

SMILES:
CS(=O)(N(C)[C@H]1CNCCC1)=O

Tpsa:
49.41

Logp:
-0.3702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055333

--


Purity:
98%

MDL No:
MFCD28515427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
O[C@@H]1[C@@](N2)([H])CC[C@@]2([H])C1

Tpsa:
32.26

Logp:
-0.1284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0055334

--


Purity:
98%

MDL No:
MFCD27966774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
(1R,2R,4S)-Rel-7-Azabicyclo[2.2.1]heptan-2-ol

SMILES:
O[C@H]1[C@@](N2)([H])CC[C@@]2([H])C1

Tpsa:
32.26

Logp:
-0.1284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0