CS-0745065

3-(1H-Indol-3-yl)-3H-2-benzofuran-1-one

Manufacturer: ChemScene

CAS Number: 6936-87-4

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Purity

98%

MDL No

MFCD02929375

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁NO₂

Molecular Weight

249.26

Synonyms

None

SMILES

O=C1OC(C2=CNC3=CC=CC=C23)C2=C1C=CC=C2

Tpsa

42.09

Logp

3.4277

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH35691
6936-87-4 | 3-(1H-indol-3-yl)-3H-isobenzofuran-1-one
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

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ChemScene

CS-0745065

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Purity:
98%

MDL No:
MFCD02929375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₂

Molecular Weight:
249.26

Synonyms:
None

SMILES:
O=C1OC(C2=CNC3=CC=CC=C23)C2=C1C=CC=C2

Tpsa:
42.09

Logp:
3.4277

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745066

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Purity:
98%

MDL No:
MFCD18914467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CN1C=C(C2OC(=O)C3=C2C=CC=C3)C2=CC=CC=C12

Tpsa:
31.23

Logp:
3.4381

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0745067

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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:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC1=C(C2OC(=O)C3=C2C=CC=C3)C2=CC=CC=C2N1

Tpsa:
42.09

Logp:
3.73612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745072

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Purity:
98%

MDL No:
MFCD21601799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₄S

Molecular Weight:
199.18

Synonyms:
None

SMILES:
OS(=O)(=O)C1=NC2=CC=CC=C2O1

Tpsa:
80.4

Logp:
1.0745

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1