CS-0252117

N-Methyl-N-(propan-2-yl)piperidine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1016708-29-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0252117-50mg In Stock ₹ 10,695.00
100mg CS-0252117-100mg In Stock ₹ 15,999.72
250mg CS-0252117-250mg In Stock ₹ 22,844.52
500mg CS-0252117-500mg In Stock ₹ 42,865.56

CS-0252117 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O

Molecular Weight

184.28

Synonyms

None

SMILES

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

Tpsa

32.34

Logp

0.8528

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV55793
1016708-29-4 | N-Methyl-n-(propan-2-yl)piperidine-3-carboxamide
A2B Chem ₹ 28,919.28 - ₹ 74,437.20

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0252117

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

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

Tpsa:
32.34

Logp:
0.8528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252118

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O

Molecular Weight:
246.78

Synonyms:
None

SMILES:
O=C(NC1CCNCC1)C2CCCCC2.Cl

Tpsa:
41.13

Logp:
1.8567

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0252119

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
Propanoic acid, 2-(3,4-difluorophenoxy)

SMILES:
CC(OC1=CC=C(F)C(F)=C1)C(O)=O

Tpsa:
46.53

Logp:
1.8167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0252120

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄ClN

Molecular Weight:
123.62

Synonyms:
Isobutyl-methyl-ammonium-chlorid

SMILES:
CC(C)CNC.[H]Cl

Tpsa:
12.03

Logp:
1.2836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2