CS-0769063

2-(3-(1H-Pyrrolo[2,3-b]Pyridin-4-yl)phenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 916172-63-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁N₃

Molecular Weight

233.27

Synonyms

None

SMILES

N#CCC1=CC(=CC=C1)C1=C2C=CNC2=NC=C1

Tpsa

52.47

Logp

3.29598

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ67745
916172-63-9 | 2-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]acetonitrile
A2B Chem --

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

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Img

ChemScene

CS-0769063

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃

Molecular Weight:
233.27

Synonyms:
None

SMILES:
N#CCC1=CC(=CC=C1)C1=C2C=CNC2=NC=C1

Tpsa:
52.47

Logp:
3.29598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769064

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IO₃

Molecular Weight:
264.02

Synonyms:
None

SMILES:
OC1=C(I)C(O)=C(C=O)C=C1

Tpsa:
57.53

Logp:
1.5149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0769065

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
CC1=NC(=NO1)C1=CC(=CC=N1)C(O)=O

Tpsa:
89.11

Logp:
1.13822

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769066

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN₃O₂

Molecular Weight:
296.12

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(N=C1)C1=CC=C(Br)C=N1

Tpsa:
57.01

Logp:
2.2065

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3