CS-0463801

1-(2-(Diethylamino)ethyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1447961-60-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0463801-500mg In Stock ₹ 76,747.32
1g CS-0463801-1g In Stock ₹ 1,14,992.64
5g CS-0463801-5g In Stock ₹ 3,44,036.76

CS-0463801 - 500mg

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

MFCD25949154

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

None

SMILES

CCN(CC)CCN1C=CC=C(C=O)C1=O

Tpsa

42.31

Logp

1.0026

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BH68236
1447961-60-5 | 1-[2-(diethylamino)ethyl]-2-oxo-1,2-dihydropyridine-3-carbaldehyde
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

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

Show Difference

Img

ChemScene

CS-0463801

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Purity:
98%

MDL No:
MFCD25949154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CCN(CC)CCN1C=CC=C(C=O)C1=O

Tpsa:
42.31

Logp:
1.0026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0463802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
CC1=CC2=CC(=C(N)N=C2C=C1)Br

Tpsa:
38.91

Logp:
2.88792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0463803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
(2-Amino-5,6,7,8-tetrahydro-3-quinolyl)(phenyl)methanone

SMILES:
C1=CC=C(C=C1)C(=O)C2=C(N)N=C3CCCCC3=C2

Tpsa:
55.98

Logp:
2.7736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463804

--


Purity:
98%

MDL No:
MFCD21097903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
1-Pyridin-2-ylmethyl-pyrrolidine-3-carbaldehyde

SMILES:
C1=CC=NC(=C1)CN2CCC(C2)C=O

Tpsa:
33.2

Logp:
1.1024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3