CS-0358604

2-(3-Formyl-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 496960-30-6

Select a Size

Pack Size SKU Availability Price
5g CS-0358604-5g In Stock ₹ 2,57,655.00

CS-0358604 - 5g

₹ 2,57,655.00

In Stock

Quantity

1

Base Price: ₹ 2,57,655.00

GST (18%): ₹ 46,377.90

Total Price: ₹ 3,04,032.90

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆N₂O₃

Molecular Weight

308.33

Synonyms

None

SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=C(C=O)C3=CC=CC=C32

Tpsa

60.33

Logp

3.1011

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU93823
496960-30-6 | 2-(3-Formyl-1H-indol-1-yl)-N-(4-methoxyphenyl)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

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Img

ChemScene

CS-0358604

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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:
C₁₈H₁₆N₂O₃

Molecular Weight:
308.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC(=O)CN2C=C(C=O)C3=CC=CC=C32

Tpsa:
60.33

Logp:
3.1011

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0358605

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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:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
2-(3-Formyl-phenoxy)-N-p-tolyl-acetamide

SMILES:
CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=O

Tpsa:
55.4

Logp:
2.82502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0358606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC(=NN2)O)C(=O)O

Tpsa:
99.1

Logp:
0.8755

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0358607

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆N₄

Molecular Weight:
194.19

Synonyms:
1-(Dicyanomethylene)-3-iminoisoindoline

SMILES:
N#CC(C#N)=C1N=C(N)C2=C1C=CC=C2

Tpsa:
85.96

Logp:
1.16376

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0