CS-0060052

2,6-Dioxocyclohexanecarbonitrile

Manufacturer: ChemScene

CAS Number: 42038-85-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0060052-250mg In Stock ₹ 30,801.60

CS-0060052 - 250mg

₹ 30,801.60

In Stock

Quantity

1

Base Price: ₹ 30,801.60

GST (18%): ₹ 5,544.288

Total Price: ₹ 36,345.888

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₂

Molecular Weight

137.14

Synonyms

2,6-dioxocyclohexanecarbonitrile(WS204689)

SMILES

C1(C#N)C(=O)CCCC1=O

Tpsa

57.93

Logp

0.44828

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV18854
42038-85-7 | 2,6-Dioxocyclohexanecarbonitrile
A2B Chem ₹ 35,849.64

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0060052

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
2,6-dioxocyclohexanecarbonitrile(WS204689)

SMILES:
C1(C#N)C(=O)CCCC1=O

Tpsa:
57.93

Logp:
0.44828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0060053

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
3-Phenyl-1-pyridin-2-yl-propenone

SMILES:
C1(C(/C=C/C=2C=CC=CC2)=O)=CC=CC=N1

Tpsa:
29.96

Logp:
2.9777

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0060054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O

Molecular Weight:
216.71

Synonyms:
None

SMILES:
C1(C(=C(C=C(N1)C)CCC)CN)=O.[H]Cl

Tpsa:
58.88

Logp:
1.51632

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0060055

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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:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
5-methyl-4-(trifluoromethyl)-1H-pyridazin-6-one

SMILES:
C1(C(=C(C=NN1)C(F)(F)F)C)=O

Tpsa:
45.75

Logp:
1.09712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0