CS-0342944

2-(Piperidin-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 184044-10-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0342944-250mg In Stock ₹ 13,261.80
1g CS-0342944-1g In Stock ₹ 26,266.92

CS-0342944 - 250mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98+%

MDL No

MFCD09055362

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

4-Piperidineaetamide HCl

SMILES

O=C(N)CC1CCNCC1

Tpsa

55.12

Logp

-0.1386

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE83185
184044-10-8 | 2-(Piperidin-4-yl)acetamide
A2B Chem ₹ 14,117.40 - ₹ 1,54,435.80

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0342944

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Purity:
98+%

MDL No:
MFCD09055362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
4-Piperidineaetamide HCl

SMILES:
O=C(N)CC1CCNCC1

Tpsa:
55.12

Logp:
-0.1386

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0342945

--


Purity:
98%

MDL No:
MFCD22070854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
1,3,3-Trimethyl-4-piperidinone

SMILES:
O=C1C(C)(C)CN(C)CC1

Tpsa:
20.31

Logp:
0.9172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0342946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
7-Nitro-1-Indanone

SMILES:
O=C1CCC2=C1C([N+]([O-])=O)=CC=C2

Tpsa:
60.21

Logp:
1.7237

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0342947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BO₂

Molecular Weight:
222.13

Synonyms:
2-(4,4-dimethylcyclopent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CCC(C)(C)C2)O1

Tpsa:
18.46

Logp:
3.3642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1