Home Products Building Blocks Functional Group CS 0893449

CS-0893449

5-Bromo-2,7-dimethyl-4-azaindole

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

C₉H₉BrN₂

Molecular Weight

225.09

Synonyms

None

SMILES

CC1=C2NC(C)=CC2=NC(Br)=C1

Tpsa

28.68

Logp

2.94224

H Acceptors

1

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:

C₉H₉BrN₂

Molecular Weight:

225.09

Synonyms:

None

SMILES:

CC1=C2NC(C)=CC2=NC(Br)=C1

Tpsa:

28.68

Logp:

2.94224

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

MFCD07781889

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₃Br₂IN₂

Molecular Weight:

401.82

Synonyms:

None

SMILES:

BrC=1C=C(I)C=2C(Br)=NNC2C1

Tpsa:

28.68

Logp:

3.6925

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

MFCD07781784

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₅BrFN₃

Molecular Weight:

230.04

Synonyms:

None

SMILES:

FC=1C=C(N)C=2C(Br)=NNC2C1

Tpsa:

54.7

Logp:

2.0467

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

MFCD07781817

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₆Br₂N₂

Molecular Weight:

289.95

Synonyms:

None

SMILES:

BrC=1C=C2NN=C(Br)C2=C(C1)C

Tpsa:

28.68

Logp:

3.39632

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

0