CS-0454551

N,N-dimethyl-4-oxopiperidine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 648895-43-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0454551-250mg In Stock ₹ 37,133.04

CS-0454551 - 250mg

₹ 37,133.04

In Stock

Quantity

1

Base Price: ₹ 37,133.04

GST (18%): ₹ 6,683.947

Total Price: ₹ 43,816.987

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₂

Molecular Weight

170.21

Synonyms

None

SMILES

CN(C(N1CCC(CC1)=O)=O)C

Tpsa

40.62

Logp

0.3329

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD15951
648895-43-6 | 1-Piperidinecarboxamide, N,N-dimethyl-4-oxo-
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-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-0454551

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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:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
CN(C(N1CCC(CC1)=O)=O)C

Tpsa:
40.62

Logp:
0.3329

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0454552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClO₂S

Molecular Weight:
269.54

Synonyms:
4-Bromo-2-chloro-1-methanesulfonylbenzene

SMILES:
C1=CC(=CC(=C1S(C)(=O)=O)Cl)Br

Tpsa:
34.14

Logp:
2.506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454553

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
Methyl4-methylcyclohex-3-ene-1-carboxylate

SMILES:
CC1=CCC(CC1)C(=O)OC

Tpsa:
26.3

Logp:
1.9058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂S

Molecular Weight:
140.21

Synonyms:
5,6-dimethyl-1H-pyrimidine-2-thione

SMILES:
CC1=CN=C(N=C1C)S

Tpsa:
25.78

Logp:
1.38214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0