CS-0224659

N-Ethyl-2-(ethylamino)acetamide

Manufacturer: ChemScene

CAS Number: 97454-46-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0224659-250mg In Stock ₹ 18,994.32
1g CS-0224659-1g In Stock ₹ 46,373.52

CS-0224659 - 250mg

₹ 18,994.32

In Stock

Quantity

1

Base Price: ₹ 18,994.32

GST (18%): ₹ 3,418.978

Total Price: ₹ 22,413.298

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂O

Molecular Weight

130.19

Synonyms

N-ethyl-glycine ethylamide

SMILES

CCNCC(NCC)=O

Tpsa

41.13

Logp

-0.268

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC95822
97454-46-1 | N-Ethyl-2-(ethylamino)acetamide
A2B Chem ₹ 21,304.44 - ₹ 51,079.32

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

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

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Img

ChemScene

CS-0224659

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
N-ethyl-glycine ethylamide

SMILES:
CCNCC(NCC)=O

Tpsa:
41.13

Logp:
-0.268

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0224661

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O₂

Molecular Weight:
272.69

Synonyms:
2-(4-chlorophenyl)-1H-benzo[d]imidazole-5-carboxylic acid

SMILES:
C1=C(C=CC(=C1)Cl)C2=NC3=C(C=CC(=C3)C(=O)O)N2

Tpsa:
65.98

Logp:
3.5815

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0224662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(C1=NC=CC(OCCCOC)=C1)O

Tpsa:
68.65

Logp:
1.1951

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0224663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O

Molecular Weight:
234.30

Synonyms:
1-{4-[(6-Aminopyridin-2-yl)methyl]piperazin-1-yl}ethan-1-one

SMILES:
CC(N1CCN(CC2=NC(N)=CC=C2)CC1)=O

Tpsa:
62.46

Logp:
0.3279

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2