CS-0765387

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

Manufacturer: ChemScene

CAS Number: 1097087-10-9

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

Tpsa

42.09

Logp

3.6019

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE26595
1097087-10-9 | 1-(1H-indol-3-yl)-2-(2-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-0765387

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

Tpsa:
42.09

Logp:
3.6019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765388

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀ClNO

Molecular Weight:
313.82

Synonyms:
None

SMILES:
ClC1=CC=C2C(COC22CCN(CC3=CC=CC=C3)CC2)=C1

Tpsa:
12.47

Logp:
4.3615

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765389

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₃

Molecular Weight:
267.30

Synonyms:
None

SMILES:
CCOC(=O)N1CCC(O)(CC1)C1=CC=C(F)C=C1

Tpsa:
49.77

Logp:
2.2656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrN₃O₄

Molecular Weight:
247.99

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(=C(Br)N=C1)[N+]([O-])=O

Tpsa:
99.17

Logp:
1.6605

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2