CS-0217489

N-[2-(4-Aminophenoxy)ethyl]acetamide

Manufacturer: ChemScene

CAS Number: 22404-15-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0217489-50mg In Stock ₹ 7,187.04
100mg CS-0217489-100mg In Stock ₹ 10,609.44
250mg CS-0217489-250mg In Stock ₹ 15,058.56
500mg CS-0217489-500mg In Stock ₹ 23,700.12
1g CS-0217489-1g In Stock ₹ 30,459.36

CS-0217489 - 50mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

CC(NCCOC1=CC=C(N)C=C1)=O

Tpsa

64.35

Logp

0.7837

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ09035
22404-15-5 | N-[2-(4-Aminophenoxy)ethyl]acetamide
A2B Chem ₹ 13,432.92 - ₹ 41,154.36

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0217489

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC(NCCOC1=CC=C(N)C=C1)=O

Tpsa:
64.35

Logp:
0.7837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0217490

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
4-BROMO-2-(CYCLOPENTOXY)PYRIDINE

SMILES:
C1CCC(C1)OC2=NC=CC(=C2)Br

Tpsa:
22.12

Logp:
3.1655

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0217491

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇ClN₂O

Molecular Weight:
180.68

Synonyms:
3-AMINO-N,N-DIETHYL-PROPIONAMIDE HCL

SMILES:
CCN(CC)C(=O)CCN.Cl

Tpsa:
46.33

Logp:
0.6254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0217492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
4-hydroxy-but-2-ynal diethyl acetal

SMILES:
OCC#CC(OCC)OCC

Tpsa:
38.69

Logp:
0.3812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4