CS-1143751

5-(Benzofuran-2-yl)-1H-indole

Manufacturer: ChemScene

CAS Number: 885273-16-5

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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

C₁₆H₁₁NO

Molecular Weight

233.27

Synonyms

None

SMILES

O1C=2C=CC=CC2C=C1C3=CC=C4NC=CC4=C3

Tpsa

28.93

Logp

4.5811

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00GUJ3
5-BENZOFURAN-2-YL-1H-INDOLE
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AH84963
885273-16-5 | 5-(Benzofuran-2-yl)-1H-indole
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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Img

ChemScene

CS-1143751

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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:
C₁₆H₁₁NO

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O1C=2C=CC=CC2C=C1C3=CC=C4NC=CC4=C3

Tpsa:
28.93

Logp:
4.5811

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1143752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C(=C\NC(OC(C)(C)C)=O)\C1=CC=CC=C1

Tpsa:
38.33

Logp:
3.182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1143753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₂

Molecular Weight:
242.32

Synonyms:
None

SMILES:
OCC=1C(=CC(OCC=2C=CC=CC2)=CC1C)C

Tpsa:
29.46

Logp:
3.37474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1143754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₃

Molecular Weight:
288.15

Synonyms:
None

SMILES:
O=C1NCCN1C2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A