Home Products Building Blocks Functional Group CS 0893393

CS-0893393

5-Bromo-2-methyl-1-(phenylsulfonyl)-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

C₁₄H₁₁BrN₂O₂S

Molecular Weight

351.22

Synonyms

None

SMILES

O=S(N1C(C)=CC2=NC(Br)=CC=C12)(C3=CC=CC=C3)=O

Tpsa

51.96

Logp

3.34422

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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:

C₁₄H₁₁BrN₂O₂S

Molecular Weight:

351.22

Synonyms:

None

SMILES:

O=S(N1C(C)=CC2=NC(Br)=CC=C12)(C3=CC=CC=C3)=O

Tpsa:

51.96

Logp:

3.34422

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₅N₃O₂

Molecular Weight:

187.15

Synonyms:

None

SMILES:

O=C(C1=CC2=C(C(C#N)=C1)C=NN2)O

Tpsa:

89.77

Logp:

1.13278

H Acceptors:

3

H Donors:

2

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:

C₈H₄IN₃

Molecular Weight:

269.04

Synonyms:

None

SMILES:

IC1=CC2=C(C(C#N)=C1)C=NN2

Tpsa:

52.47

Logp:

2.03918

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

MFCD20923532

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₄ClF₃N₂

Molecular Weight:

220.58

Synonyms:

None

SMILES:

FC(F)(F)C=1C=C(Cl)C=2C=NNC2C1

Tpsa:

28.68

Logp:

3.2351

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

0