CS-0893844

3-Acetyl-7-bromo-5-azaindole

Manufacturer: ChemScene

CAS Number: 1427502-82-6

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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

C₉H₇BrN₂O

Molecular Weight

239.07

Synonyms

None

SMILES

O=C(C1=CNC=2C(Br)=CN=CC12)C

Tpsa

45.75

Logp

2.528

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE68793
1427502-82-6 | 3-Acetyl-7-broMo-5-azaindole
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0893844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=C(C1=CNC=2C(Br)=CN=CC12)C

Tpsa:
45.75

Logp:
2.528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂O

Molecular Weight:
273.51

Synonyms:
None

SMILES:
O=C(C1=CNC=2C(Br)=CN=C(Cl)C12)C

Tpsa:
45.75

Logp:
3.1814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₃N₂O

Molecular Weight:
307.07

Synonyms:
None

SMILES:
O=C(C1=CNC2=C(Br)C=NC(=C12)C(F)(F)F)C

Tpsa:
45.75

Logp:
3.5468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893847

--


Purity:
98%

MDL No:
MFCD23703897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂O

Molecular Weight:
257.06

Synonyms:
None

SMILES:
O=C(C1=CNC=2C(F)=CN=C(Br)C12)C

Tpsa:
45.75

Logp:
2.6671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1