CS-0299355

2-(2-Ethoxy-4-formyl-6-iodophenoxy)-N-phenethylacetamide

Manufacturer: ChemScene

CAS Number: 486994-22-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0299355-2.5g In Stock ₹ 1,22,607.48
5g CS-0299355-5g In Stock ₹ 1,80,959.40
10g CS-0299355-10g In Stock ₹ 2,68,316.16

CS-0299355 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀INO₄

Molecular Weight

453.27

Synonyms

None

SMILES

CCOC1=CC(C=O)=CC(I)=C1OCC(NCCC2=CC=CC=C2)=O

Tpsa

64.63

Logp

3.2401

H Acceptors

4

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AJ12686
486994-22-3 | 2-(2-ethoxy-4-formyl-6-iodophenoxy)-N-(2-phenylethyl)acetamide
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0299355

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀INO₄

Molecular Weight:
453.27

Synonyms:
None

SMILES:
CCOC1=CC(C=O)=CC(I)=C1OCC(NCCC2=CC=CC=C2)=O

Tpsa:
64.63

Logp:
3.2401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0299356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CCOC1=CC(C2CNCC2)=CC=C1

Tpsa:
21.26

Logp:
2.1622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0299357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CCOC1=CC(C2CNCCC2)=CC=C1

Tpsa:
21.26

Logp:
2.5523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0299358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCOC1=CC(C2CNCCO2)=CC=C1

Tpsa:
30.49

Logp:
1.7462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3