CS-0358530

2-(2-Formylphenoxy)-N-(4-methoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 553629-18-8

Select a Size

Pack Size SKU Availability Price
5g CS-0358530-5g In Stock ₹ 1,67,868.72

CS-0358530 - 5g

₹ 1,67,868.72

In Stock

Quantity

1

Base Price: ₹ 1,67,868.72

GST (18%): ₹ 30,216.37

Total Price: ₹ 1,98,085.09

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₄

Molecular Weight

285.29

Synonyms

None

SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=O

Tpsa

64.63

Logp

2.5252

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA29205
553629-18-8 | 2-(2-formylphenoxy)-N-(4-methoxyphenyl)acetamide
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-0358530

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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:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=O

Tpsa:
64.63

Logp:
2.5252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0358532

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C3=C1C(=O)N(CCO)C3=O

Tpsa:
70.5

Logp:
1.13152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
C1=CC(=C(C=C1)O)N2C(=O)C3C4CCC(C4)C3C2=O

Tpsa:
57.61

Logp:
1.9277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0358534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
None

SMILES:
O=C(N)CC1=C(C2=CC=C(OC)C=C2)N=C(N)S1

Tpsa:
91.23

Logp:
1.4287

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4