CS-0733225

1-(2,4-Difluorophenyl)-4-oxocyclohexanecarbonitrile

Manufacturer: ChemScene

CAS Number: 1202006-91-4

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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

C₁₃H₁₁F₂NO

Molecular Weight

235.23

Synonyms

None

SMILES

FC1=CC=C(C(F)=C1)C1(CCC(=O)CC1)C#N

Tpsa

40.86

Logp

2.86928

H Acceptors

2

H Donors

0

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

Show Difference

Img

ChemScene

CS-0733225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₂NO

Molecular Weight:
235.23

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)C1(CCC(=O)CC1)C#N

Tpsa:
40.86

Logp:
2.86928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CC1(C)CCC(=O)C2=CC(=CC=C12)[N+]([O-])=O

Tpsa:
60.21

Logp:
2.8489

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₂NO

Molecular Weight:
235.23

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)C1(CCC(=O)CC1)C#N

Tpsa:
40.86

Logp:
2.86928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₂NO

Molecular Weight:
235.23

Synonyms:
None

SMILES:
FC1=CC(=CC(F)=C1)C1(CCC(=O)CC1)C#N

Tpsa:
40.86

Logp:
2.86928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1