CS-0666758

2-(4-Aminophenoxy)-n-methylacetamide

Manufacturer: ChemScene

CAS Number: 52547-48-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0666758-250mg In Stock ₹ 6,588.12
1g CS-0666758-1g In Stock ₹ 18,138.72
5g CS-0666758-5g In Stock ₹ 52,790.52
10g CS-0666758-10g In Stock ₹ 78,458.52

CS-0666758 - 250mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

MFCD09037326

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

CNC(=O)COC1=CC=C(C=C1)N

Tpsa

64.35

Logp

0.3936

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV60289
52547-48-5 | 2-(4-Aminophenoxy)-N-methylacetamide
A2B Chem ₹ 7,700.40 - ₹ 85,902.24

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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-H312-H315-H319-H332-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-0666758

--


Purity:
98%

MDL No:
MFCD09037326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CNC(=O)COC1=CC=C(C=C1)N

Tpsa:
64.35

Logp:
0.3936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0666759

--


Purity:
98%

MDL No:
MFCD13248603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClFNO₂

Molecular Weight:
191.59

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C(=O)O)N.Cl

Tpsa:
63.32

Logp:
1.5279

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0666760

--


Purity:
98%

MDL No:
MFCD00155550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₄

Molecular Weight:
301.30

Synonyms:
None

SMILES:
C1=CC(=CC=C1C[C@@H](C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N)O

Tpsa:
118.49

Logp:
1.8089

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0666761

--


Purity:
98%

MDL No:
MFCD09750778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₈

Molecular Weight:
290.27

Synonyms:
None

SMILES:
CC(O[C@H]1[C@H](C(O[C@@H]1COC(C)=O)OC)OC(C)=O)=O

Tpsa:
97.36

Logp:
-0.2158

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5