CS-1139280

1-(6-Bromo-1H-indol-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1369343-60-1

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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

C₁₀H₈BrNO

Molecular Weight

238.08

Synonyms

None

SMILES

O=C(C1=CC=2C=CC(Br)=CC2N1)C

Tpsa

32.86

Logp

3.133

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA49769
1369343-60-1 | 1-(6-Bromo-1H-indol-2-yl)ethanone
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-1139280

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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:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
O=C(C1=CC=2C=CC(Br)=CC2N1)C

Tpsa:
32.86

Logp:
3.133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1139281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₅

Molecular Weight:
285.26

Synonyms:
None

SMILES:
O=C1C(N)=C(OC=2C=C(O)C=C(O)C12)C=3C=CC(O)=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃OS

Molecular Weight:
265.72

Synonyms:
None

SMILES:
N#CC1C(=O)NC(=S)NC1C=2C=CC=C(Cl)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139283

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=C1)C)C2=NC=CN=C2

Tpsa:
52.08

Logp:
2.00422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2