CS-0569655

4,6-Dioxoheptanenitrile

Manufacturer: ChemScene

CAS Number: 127528-53-4

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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

C₇H₉NO₂

Molecular Weight

139.15

Synonyms

Heptanenitrile, 4,6-dioxo- (9CI)

SMILES

CC(=O)CC(=O)CCC#N

Tpsa

57.93

Logp

0.83838

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE68279
127528-53-4 | Heptanenitrile, 4,6-dioxo- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0569655

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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:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
Heptanenitrile, 4,6-dioxo- (9CI)

SMILES:
CC(=O)CC(=O)CCC#N

Tpsa:
57.93

Logp:
0.83838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0569656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
5-Cyclohexyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid methyl ester

SMILES:
C1CCC(CC1)C2=CNC(=O)C(=C2)C(=O)O

Tpsa:
70.16

Logp:
2.1208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0569657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
bis(6-methyl-2-pyridyl)ketone

SMILES:
CC1=NC(=CC=C1)C(=O)C2=CC=CC(=N2)C

Tpsa:
42.85

Logp:
2.32444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆O₄

Molecular Weight:
130.10

Synonyms:
(S)-(+)-3,4-dihydroxy-5-methyl-2(5H)-furanone

SMILES:
C[C@H]1C(=C(C(=O)O1)O)O

Tpsa:
66.76

Logp:
0.2593

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0