CS-0733881

1-(7-Bromoindolin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 114144-24-0

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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

C₁₀H₁₀BrNO

Molecular Weight

240.10

Synonyms

None

SMILES

CC(=O)N1CCC2=CC=CC(Br)=C12

Tpsa

20.31

Logp

2.3581

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA13607
114144-24-0 | Ethanone, 1-(7-bromo-2,3-dihydro-1H-indol-1-yl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0733881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
CC(=O)N1CCC2=CC=CC(Br)=C12

Tpsa:
20.31

Logp:
2.3581

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0733882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
CC(=O)N1CCC2=C(Br)C=CC=C12

Tpsa:
20.31

Logp:
2.3581

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0733883

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
CN1C=C(Cl)C2=CC=CC=C2C1=O

Tpsa:
22

Logp:
2.1919

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0733884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
CCOC1=NC=C(Br)C2=CC=CC=C12

Tpsa:
22.12

Logp:
3.396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2