CS-0365725

3-(Pyridin-3-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 41038-67-9

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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

C₈H₈N₂

Molecular Weight

132.16

Synonyms

3-Pyridinepropanenitrile

SMILES

C(CC1=CN=CC=C1)C#N

Tpsa

36.68

Logp

1.53778

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD31004
41038-67-9 | 3-Pyridinepropanenitrile
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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0365725

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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:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
3-Pyridinepropanenitrile

SMILES:
C(CC1=CN=CC=C1)C#N

Tpsa:
36.68

Logp:
1.53778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365726

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Ethyl 3-(3-Pyridyl)propanoate

SMILES:
CCOC(=O)CCC1=CN=CC=C1

Tpsa:
39.19

Logp:
1.5773

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0365727

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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:
C₃₁H₂₄N₄

Molecular Weight:
452.55

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=C(C=C(C=C5)N)C(=N4)C6=CC=NC=C6

Tpsa:
56.73

Logp:
6.5207

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0365728

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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:
C₁₄H₂₁N₃

Molecular Weight:
231.34

Synonyms:
3-PYRIDIN-4-YL-3,9-DIAZASPIRO [5.5]UNDECANE

SMILES:
C1=C(C=CN=C1)N2CCC3(CCNCC3)CC2

Tpsa:
28.16

Logp:
2.0516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1