CS-0735148

1-(1H-Indol-3-yl)-2-(methylsulfonyl)ethanone

Manufacturer: ChemScene

CAS Number: 821009-91-0

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃S

Molecular Weight

237.27

Synonyms

None

SMILES

CS(=O)(CC(C1=CNC2=CC=CC=C12)=O)=O

Tpsa

67

Logp

1.3952

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC47180
821009-91-0 | Ethanone, 1-(1H-indol-3-yl)-2-(methylsulfonyl)-
A2B Chem ₹ 17,026.44 - ₹ 32,940.60

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-0735148

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
None

SMILES:
CS(=O)(CC(C1=CNC2=CC=CC=C12)=O)=O

Tpsa:
67

Logp:
1.3952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735150

--


Purity:
≥95%

MDL No:
MFCD09152730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
None

SMILES:
OC(=O)C1=C(Cl)C=C(C=C1)N1CCCCC1

Tpsa:
40.54

Logp:
3.0285

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735151

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Purity:
≥95%

MDL No:
MFCD12498709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅ClN₂O₂

Molecular Weight:
326.78

Synonyms:
None

SMILES:
COC1=CC=C(COC2=NC(=NC(Cl)=C2)C2=CC=CC=C2)C=C1

Tpsa:
44.24

Logp:
4.3846

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0735152

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
None

SMILES:
COC(=O)C1=C(OCC#C)C=CC(Br)=C1

Tpsa:
35.53

Logp:
2.2477

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3