CS-0553598

N,N-dimethyl-3-(piperidin-4-yl)propanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2279124-15-9

Select a Size

Pack Size SKU Availability Price
1g CS-0553598-1g In Stock ₹ 77,260.68

CS-0553598 - 1g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁ClN₂O

Molecular Weight

220.74

Synonyms

None

SMILES

O=C(N(C)C)CCC1CCNCC1.[H]Cl

Tpsa

32.34

Logp

1.2762

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC01784
2279124-15-9 | N,N-Dimethyl-3-piperidin-4-yl-propionamide hydrochloride
A2B Chem ₹ 43,207.80 - ₹ 74,693.88

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0553598

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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:
C₁₀H₂₁ClN₂O

Molecular Weight:
220.74

Synonyms:
None

SMILES:
O=C(N(C)C)CCC1CCNCC1.[H]Cl

Tpsa:
32.34

Logp:
1.2762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0553599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
N2-Cyclohexyl-N2-methyl-2,5-pyridinediamine

SMILES:
CN(C1CCCCC1)C2=NC=C(C=C2)N

Tpsa:
42.15

Logp:
2.4327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553600

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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:
C₁₃H₁₂N₂

Molecular Weight:
196.25

Synonyms:
3-methylharman

SMILES:
CC1=CC2=C(C(=N1)C)NC3=CC=CC=C32

Tpsa:
28.68

Logp:
3.33294

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0553601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
1-ethylquinazoline-2,4-quinone

SMILES:
O=C(N1)N(CC)C2=C(C=CC=C2)C1=O

Tpsa:
54.86

Logp:
0.7097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1