CS-0562849

2-((1-Benzylpiperidin-4-yl)oxy)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 902836-98-0

Select a Size

Pack Size SKU Availability Price
5g CS-0562849-5g In Stock ₹ 1,00,533.00

CS-0562849 - 5g

₹ 1,00,533.00

In Stock

Quantity

1

Base Price: ₹ 1,00,533.00

GST (18%): ₹ 18,095.94

Total Price: ₹ 1,18,628.94

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

2-(1-BENZYL-PIPERIDIN-4-YLOXY)-N-METHYL-ACETAMIDE

SMILES

CNC(=O)COC1CCN(CC1)CC2=CC=CC=C2

Tpsa

41.57

Logp

1.4136

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA57440
902836-98-0 | 2-((1-Benzylpiperidin-4-yl)oxy)-N-methylacetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0562849

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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:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
2-(1-BENZYL-PIPERIDIN-4-YLOXY)-N-METHYL-ACETAMIDE

SMILES:
CNC(=O)COC1CCN(CC1)CC2=CC=CC=C2

Tpsa:
41.57

Logp:
1.4136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0562850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₅O₂S

Molecular Weight:
257.31

Synonyms:
N-[6-(1-Piperazinyl)-3-pyridazinyl]methanesulfonamide

SMILES:
CS(=O)(=O)NC1=NN=C(C=C1)N2CCNCC2

Tpsa:
87.22

Logp:
-0.7423

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0562851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₂S

Molecular Weight:
247.14

Synonyms:
2,4-dichloro-6-propyl-thieno[2,3-d]pyrimidine

SMILES:
CCCC1=CC2=C(S1)N=C(N=C2Cl)Cl

Tpsa:
25.78

Logp:
3.9506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
O=S(=O)(N1CCN2CCCC2C1)C

Tpsa:
40.62

Logp:
-0.274

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1