CS-0594733

3-Bromo-2-(pyridin-4-yl)-1H-indole

Manufacturer: ChemScene

CAS Number: 343350-55-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉BrN₂

Molecular Weight

273.13

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=NC=C3)Br

Tpsa

28.68

Logp

3.9924

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM29201
343350-55-0 | 3-Bromo-2-(pyridin-4-yl)-1H-indole
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

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Img

ChemScene

CS-0594733

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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:
C₁₃H₉BrN₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(N2)C3=CC=NC=C3)Br

Tpsa:
28.68

Logp:
3.9924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
None

SMILES:
C1C(C2=CC=CC=C2C1O)C3=CC=CC=C3

Tpsa:
20.23

Logp:
3.2556

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
COC(=O)CCN1C(=O)C=CC1=O

Tpsa:
63.68

Logp:
-0.5255

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0594737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CCC1=NC2=CC=CC=C2C(=O)N1CC(=O)OCC

Tpsa:
61.19

Logp:
1.522

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4