CS-0865498

3-(4-Methylpyridin-2-yl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 1936481-90-1

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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

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

None

SMILES

N#CCC(C1=NC=CC(C)=C1)=O

Tpsa

53.75

Logp

1.4864

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02LH6D
4-Methyl-β-oxo-2-pyridinepropanenitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR60169
1936481-90-1 | 4-Methyl-β-oxo-2-pyridinepropanenitrile
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-0865498

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
N#CCC(C1=NC=CC(C)=C1)=O

Tpsa:
53.75

Logp:
1.4864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0865499

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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:
C₇H₈FNO₂

Molecular Weight:
157.14

Synonyms:
None

SMILES:
OC1=C(F)C(OCC)=NC=C1

Tpsa:
42.35

Logp:
1.325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865501

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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:
C₇H₁₂ClF₂N

Molecular Weight:
183.63

Synonyms:
None

SMILES:
NC(CC1)CC21CC2(F)F.Cl

Tpsa:
26.02

Logp:
1.9448

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClF₂NO

Molecular Weight:
227.68

Synonyms:
None

SMILES:
NC(C1)CCOC21CCCC2(F)F.Cl

Tpsa:
35.25

Logp:
2.1039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0