Home Products Building Blocks Functional Group CS 0893369

CS-0893369

7-Bromo-4,5-dimethyl-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

C₁₀H₁₀BrN

Molecular Weight

224.10

Synonyms

None

SMILES

CC1=C(C)C2=C(NC=C2)C(Br)=C1

Tpsa

15.79

Logp

3.54724

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:

C₁₀H₁₀BrN

Molecular Weight:

224.10

Synonyms:

None

SMILES:

CC1=C(C)C2=C(NC=C2)C(Br)=C1

Tpsa:

15.79

Logp:

3.54724

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:

C₉H₇BrClNO

Molecular Weight:

260.51

Synonyms:

None

SMILES:

COC1=C(Cl)C=C(Br)C2=C1C=CN2

Tpsa:

25.02

Logp:

3.5924

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₄BrFIN

Molecular Weight:

339.93

Synonyms:

None

SMILES:

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

Tpsa:

15.79

Logp:

3.6741

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:

C₈H₄Br₂FN

Molecular Weight:

292.93

Synonyms:

None

SMILES:

FC1=C(Br)C2=C(C=C1Br)C=CN2

Tpsa:

15.79

Logp:

3.832

H Acceptors:

0

H Donors:

1

Rotatable Bonds:

0