CS-0455106

N-methyl-3-(piperidin-4-yl)propanamide

Manufacturer: ChemScene

CAS Number: 70724-83-3

Select a Size

Pack Size SKU Availability Price
1g CS-0455106-1g In Stock ₹ 74,693.88
2.5g CS-0455106-2.5g In Stock ₹ 1,46,222.04
5g CS-0455106-5g In Stock ₹ 2,16,210.12
10g CS-0455106-10g In Stock ₹ 3,20,678.88

CS-0455106 - 1g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

None

SMILES

CNC(CCC1CCNCC1)=O

Tpsa

41.13

Logp

0.5122

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM34079
70724-83-3 | N-methyl-3-(piperidin-4-yl)propanamide
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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0455106

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CNC(CCC1CCNCC1)=O

Tpsa:
41.13

Logp:
0.5122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0455107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO₂

Molecular Weight:
218.22

Synonyms:
[2-(4-FLUOROPHENOXY)PHENYL]METHANOL

SMILES:
C1=CC=C(C(=C1)CO)OC2=CC=C(C=C2)F

Tpsa:
29.46

Logp:
3.1103

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClN₃O₂

Molecular Weight:
290.50

Synonyms:
6-BROMO-2-CHLOROMETHYL-3-NITROIMIDAZO[1,2-A] PYRIDINE

SMILES:
C1=CC2=NC(=C(N2C=C1Br)[N+](=O)[O-])CCl

Tpsa:
60.44

Logp:
2.7438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
6-methoxy-quinazolin-2-ylamine

SMILES:
N1=CC2=CC(OC)=CC=C2N=C1N

Tpsa:
61.03

Logp:
1.2206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1