CS-0765392

1-(1H-Indol-3-Yl)-2-(4-methoxyphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 43128-97-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₂

Molecular Weight

265.31

Synonyms

None

SMILES

COC1=CC=C(CC(=O)C2=CNC3=CC=CC=C23)C=C1

Tpsa

42.09

Logp

3.6019

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI50368
43128-97-8 | 1-(1H-Indol-3-yl)-2-(4-methoxyphenyl)ethanone
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

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Img

ChemScene

CS-0765392

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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:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
COC1=CC=C(CC(=O)C2=CNC3=CC=CC=C23)C=C1

Tpsa:
42.09

Logp:
3.6019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765393

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrN₃

Molecular Weight:
190.04

Synonyms:
None

SMILES:
NCCN1C=NC(Br)=C1

Tpsa:
43.84

Logp:
0.6043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765394

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC=C1C1=CN=CC=C1

Tpsa:
54.98

Logp:
2.2534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765395

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
None

SMILES:
NC1(CCC1)C(=O)C1=CC=C(Cl)C=C1

Tpsa:
43.09

Logp:
2.4041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2