CS-0111995

5-Ethyl-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 136562-04-4

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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

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

3-CYANO-5-ETHHYL-6-METHYLPYRIDIN-2(1H)-ONE

SMILES

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

Tpsa

56.65

Logp

1.1174

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0111995

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
3-CYANO-5-ETHHYL-6-METHYLPYRIDIN-2(1H)-ONE

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

Tpsa:
56.65

Logp:
1.1174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0112006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₂S₂

Molecular Weight:
186.25

Synonyms:
Benzenecarbodithioic acid, 2,4-dihydroxy-

SMILES:
SC(C1=CC=C(O)C=C1O)=S

Tpsa:
40.46

Logp:
1.7031

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0112010

--


Purity:
97%

MDL No:
MFCD27958871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₂

Molecular Weight:
199.25

Synonyms:
tert-Butyl 3-amino-5,6-dihydropyrazine-1(2H)-carboxylate

SMILES:
O=C(N1CC(N)=NCC1)OC(C)(C)C

Tpsa:
67.92

Logp:
0.5943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0112012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
1H-Pyrrole-2-carboxylicacid,4-amino-1-methyl-,1,1-dimethylethylester(9CI)

SMILES:
O=C(C1=CC(N)=CN1C)OC(C)(C)C

Tpsa:
57.25

Logp:
1.5626

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1