CS-0594779

2-(2-Ethoxy-6-formylphenoxy)-N-(p-tolyl)acetamide

Manufacturer: ChemScene

CAS Number: 1427020-68-5

Select a Size

Pack Size SKU Availability Price
5g CS-0594779-5g In Stock ₹ 92,661.48
10g CS-0594779-10g In Stock ₹ 1,10,971.32

CS-0594779 - 5g

₹ 92,661.48

In Stock

Quantity

1

Base Price: ₹ 92,661.48

GST (18%): ₹ 16,679.066

Total Price: ₹ 1,09,340.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₄

Molecular Weight

313.35

Synonyms

None

SMILES

CCOC1=CC=CC(=C1OCC(=O)NC2=CC=C(C=C2)C)C=O

Tpsa

64.63

Logp

3.22372

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BM20339
1427020-68-5 | 2-(2-Ethoxy-6-formylphenoxy)-N-(p-tolyl)acetamide
A2B Chem --

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-0594779

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1OCC(=O)NC2=CC=C(C=C2)C)C=O

Tpsa:
64.63

Logp:
3.22372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0594780

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
NCC1=CN(C2=CC=CN=C2)C=N1

Tpsa:
56.73

Logp:
0.726

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594781

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC1=CC=CC=C1NC(=O)CN2CCC(C2)O

Tpsa:
52.57

Logp:
1.00012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0594782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₅

Molecular Weight:
248.23

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)OC(=O)C(=C2)CCC(=O)O

Tpsa:
76.74

Logp:
1.8188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4