Home Products Building Blocks Functional Group CS 0893373

CS-0893373

5-Bromo-6-methyl-7-iodo-1H-indole

Manufacturer: ChemScene

CAS Number: None

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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

C₉H₇BrIN

Molecular Weight

335.97

Synonyms

None

SMILES

IC1=C(C)C(Br)=CC2=C1NC=C2

Tpsa

15.79

Logp

3.84342

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₇BrIN

Molecular Weight:

335.97

Synonyms:

None

SMILES:

IC1=C(C)C(Br)=CC2=C1NC=C2

Tpsa:

15.79

Logp:

3.84342

H Acceptors:

0

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₄F₂N₂

Molecular Weight:

178.14

Synonyms:

None

SMILES:

N#CC1=CC=2C=CNC2C(F)=C1F

Tpsa:

39.58

Logp:

2.31778

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₄BrClFN

Molecular Weight:

248.48

Synonyms:

None

SMILES:

FC1=C(Br)C=C(Cl)C2=C1C=CN2

Tpsa:

15.79

Logp:

3.7229

H Acceptors:

0

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₄ClFN₂

Molecular Weight:

194.59

Synonyms:

None

SMILES:

N#CC1=C(F)C2=C(NC=C2)C(Cl)=C1

Tpsa:

39.58

Logp:

2.83208

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

0