CS-0112125

4-Isopropyl-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 146881-63-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

6-methyl-2-oxo-4-(propan-2-yl)-1,2-dihydropyridine-3-carbonitrile

SMILES

N#CC1=C(C(C)C)C=C(C)NC1=O

Tpsa

56.65

Logp

1.6784

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0111995

--

Img

ChemScene

CS-0001232

--

Img

ChemScene

CS-0001195

--

Img

ChemScene

CS-0001214

--

Img

ChemScene

CS-0001231

--

Img

ChemScene

CS-0305370

--

Img

ChemScene

CS-0001225

--

Img

ChemScene

CS-0001224

--

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-0112125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
6-methyl-2-oxo-4-(propan-2-yl)-1,2-dihydropyridine-3-carbonitrile

SMILES:
N#CC1=C(C(C)C)C=C(C)NC1=O

Tpsa:
56.65

Logp:
1.6784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0112126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CC1=C(N(C)C)N=CN=C1CO

Tpsa:
49.25

Logp:
0.34332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0112127

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrF₃N₃

Molecular Weight:
270.05

Synonyms:
None

SMILES:
FC(C1=NC(Br)=C2CNCCN21)(F)F

Tpsa:
29.85

Logp:
1.7676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0112128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
3-acetyl-6-methyl-1H-pyridin-2-one

SMILES:
CC(N1)=CC=C(C(C)=O)C1=O

Tpsa:
49.93

Logp:
0.88592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1