CS-0733887

4-Fluoro-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1260383-56-9

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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

C₈H₄FN₃

Molecular Weight

161.14

Synonyms

None

SMILES

FC1=C2C(NC=C2C#N)=NC=C1

Tpsa

52.47

Logp

1.57368

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA34527
1260383-56-9 | 4-Fluoro-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
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

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Img

ChemScene

CS-0733887

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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:
C₈H₄FN₃

Molecular Weight:
161.14

Synonyms:
None

SMILES:
FC1=C2C(NC=C2C#N)=NC=C1

Tpsa:
52.47

Logp:
1.57368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0733888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
CCOC(=O)C1=C(F)C(F)=CC(N)=C1

Tpsa:
52.32

Logp:
1.7237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
None

SMILES:
NC1=CC(CO)=C(F)C(F)=C1

Tpsa:
46.25

Logp:
1.0393

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0733890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
NC(=O)C1=CC(OC2CCNCC2)=CC=C1

Tpsa:
64.35

Logp:
0.9163

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3