CS-0725095

6,7-Dihydro-5H-cyclopenta[b]pyridine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 150459-77-1

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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

C₉H₈N₂

Molecular Weight

144.17

Synonyms

None

SMILES

N#CC1=CC=C2CCCC2=N1

Tpsa

36.68

Logp

1.44198

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF15130
150459-77-1 | 5H-Cyclopenta[b]pyridine-2-carbonitrile,6,7-dihydro-(9CI)
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-0725095

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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:
C₉H₈N₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
N#CC1=CC=C2CCCC2=N1

Tpsa:
36.68

Logp:
1.44198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0725096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC2=C(CCCN2)N=C1

Tpsa:
68.06

Logp:
1.3479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
CC1=CC=CC(NS(C)(=O)=O)=C1Br

Tpsa:
46.17

Logp:
2.12902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0725098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NO₃

Molecular Weight:
195.10

Synonyms:
None

SMILES:
COC(=O)C1=NOC(=C1)C(F)(F)F

Tpsa:
52.33

Logp:
1.48

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1