CS-0711283

3-(6-Methylnicotinoyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1187170-09-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O

Molecular Weight

222.24

Synonyms

None

SMILES

CC1=NC=C(C=C1)C(=O)C1=CC=CC(=C1)C#N

Tpsa

53.75

Logp

2.4927

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX97144
1187170-09-7 | 3-(6-Methylnicotinoyl)benzonitrile
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

Show Difference

Img

ChemScene

CS-0711283

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CC1=NC=C(C=C1)C(=O)C1=CC=CC(=C1)C#N

Tpsa:
53.75

Logp:
2.4927

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0711284

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CC1=NC=C(C=C1)C(=O)C1=CC=C(C=C1)C#N

Tpsa:
53.75

Logp:
2.4927

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0711285

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅NO₂

Molecular Weight:
289.33

Synonyms:
None

SMILES:
CC1=NC=C(C=C1)C(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
39.19

Logp:
4.41332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711286

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
None

SMILES:
CC1=NC=C(C=C1)C(=O)C1=CC=CC(=C1)[N+]([O-])=O

Tpsa:
73.1

Logp:
2.52922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3