CS-0040054

N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]-N-ethylacetamide

Manufacturer: ChemScene

CAS Number: 96605-66-2

Select a Size

Pack Size SKU Availability Price
10g CS-0040054-10g In Stock ₹ 4,278.00
25g CS-0040054-25g In Stock ₹ 6,160.32
100g CS-0040054-100g In Stock ₹ 17,882.04
500g CS-0040054-500g In Stock ₹ 63,913.32

CS-0040054 - 10g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

MFCD04117958

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₂

Molecular Weight

260.33

Synonyms

N-Ethyl-N-3-[(3-Dimethylamine-

SMILES

CC(N(C1=CC=CC(C(/C=C/N(C)C)=O)=C1)CC)=O

Tpsa

40.62

Logp

2.3174

H Acceptors

3

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H300+H310+H330-H314

Precautionary Statements

P210-P260-P262-P264-P270-P271-P280-P284-P301+P330+P331-P302+P352-P304+P340-P330-P361+P364-P363-P370+P378-P403-P405-P501

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Img

ChemScene

CS-0040054

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Purity:
97%

MDL No:
MFCD04117958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
N-Ethyl-N-3-[(3-Dimethylamine-

SMILES:
CC(N(C1=CC=CC(C(/C=C/N(C)C)=O)=C1)CC)=O

Tpsa:
40.62

Logp:
2.3174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0040055

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Purity:
98%

MDL No:
MFCD20704020

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
N#CC1=C(C)N=C(N)N=C1Cl

Tpsa:
75.59

Logp:
0.8923

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0040056

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Purity:
95%

MDL No:
MFCD00204024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
4-Chloro-3-forMyl-1-Methyl-2(1H)-quinolinone

SMILES:
O=CC1=C(Cl)C2=C(N(C)C1=O)C=CC=C2

Tpsa:
39.07

Logp:
2.0044

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0040057

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Purity:
95%

MDL No:
MFCD06739215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₃

Molecular Weight:
310.35

Synonyms:
Imidazo[1,2-a]pyridine-3-carboxylicacid, 2-methyl-8-(phenylmethoxy)-, ethyl ester

SMILES:
O=C(C1=C(C)N=C2C(OCC3=CC=CC=C3)=CC=CN21)OCC

Tpsa:
52.83

Logp:
3.39842

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5